[(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC[NH2+]CC3CCC=CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC[NH2+]C[C@H]3CCC=CC3

InChI

InChI=1S/C17H23N3/c1-14-19-16-9-5-6-10-17(16)20(14)12-11-18-13-15-7-3-2-4-8-15/h2-3,5-6,9-10,15,18H,4,7-8,11-13H2,1H3/p+1/t15-/m1/s1