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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3/c1-13-8-10-15(11-9-13)12-19-14(2)18-20-16-6-4-5-7-17(16)21(18)3/h4-11,14,19H,12H2,1-3H3/p+1/t14-/m0/s1