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

Systemtic Name: [(1S)-1-(2,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(2,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,4-dimethylphenyl)-2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(2,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-12-8-9-15(13(2)10-12)16(19)11-21-14(3)20-17-6-4-5-7-18(17)21/h4-10,16H,11,19H2,1-3H3/p+1/t16-/m1/s1