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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=NC3=CC=CC=C32)C)[NH3+]

Isomeric SMILES

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

InChI

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