(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl-(4-methylbenzyl)ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H21N3O/c1-13-4-6-14(7-5-13)11-19-12-15-8-9-16-17(10-15)21(3)18(22)20(16)2/h4-10,19H,11-12H2,1-3H3/p+1