1-{(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-cyclohexen-1-yl}-N,N-dimethylmethanamine
11915
Reference
1-{(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-cyclohexen-1-yl}-N,N-dimethylmethanamine Structure
Systematic / IUPAC Name: N,N-Dimethyl-1-[(1S,4S,6S)-3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methanamine
ID: Reference11915
Other Names: NAT28-346593
Formula: C22H33N3
Spectral Data
1-{(1S,4S,6S)-6-Isopropyl-3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-2-cyclohexen-1-yl}-N,N-dimethylmethanamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 905 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/4/2022 8:42:09 AM |
Identificators
| InChI | InChI=1S/C22H33N3/c1-14(2)19-11-17(16(4)10-18(19)13-25(5)6)12-21-23-20-9-7-8-15(3)22(20)24-21/h7-10,14,17-19H,11-13H2,1-6H3,(H,23,24)/t17-,18-,19-/m0/s1 |
| InChI Key | LHJLBECWATUPIX-FHWLQOOXSA-N |
| Canonical SMILES | CC1=C2C(=CC=C1)NC(=N2)CC3CC(C(C=C3C)CN(C)C)C(C)C |
| CAS | |
| Splash | |
| Other Names | NAT28-346593 |