[(1S)-2-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(1-benzimidazolyl)-1-(2,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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