[(1S)-2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-methylbenzimidazol-1-yl)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(2-methyl-1-benzimidazolyl)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-methylbenzimidazol-1-yl)-1-(p-tolyl)ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C(=NC3=CC=CC=C32)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C(=NC3=CC=CC=C32)C)[NH3+]

InChI

InChI=1S/C17H19N3/c1-12-7-9-14(10-8-12)15(18)11-20-13(2)19-16-5-3-4-6-17(16)20/h3-10,15H,11,18H2,1-2H3/p+1/t15-/m1/s1