2-(2-methylbenzimidazol-1-yl)ethyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)ethyl-[(3-methylphenyl)methyl]azanium Openeye Name: 2-(2-methylbenzimidazol-1-yl)ethyl-(m-tolylmethyl)ammonium CAS Name: 2-(2-methyl-1-benzimidazolyl)ethyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: 2-(2-methylbenzimidazol-1-yl)ethyl-[(3-methylphenyl)methyl]azanium Traditional Name: 2-(2-methylbenzimidazol-1-yl)ethyl-(3-methylbenzyl)ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3/c1-14-6-5-7-16(12-14)13-19-10-11-21-15(2)20-17-8-3-4-9-18(17)21/h3-9,12,19H,10-11,13H2,1-2H3/p+1