3-(benzimidazol-1-yl)propyl-[(2-methylphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H21N3/c1-15-7-2-3-8-16(15)13-19-11-6-12-21-14-20-17-9-4-5-10-18(17)21/h2-5,7-10,14,19H,6,11-13H2,1H3/p+1