3-(1H-benzimidazol-2-yl)-N-[(3-methylphenyl)methyl]propan-1-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methylphenyl)methyl]propan-1-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(m-tolylmethyl)propan-1-amine CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methylphenyl)methyl]propan-1-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-(3-methylbenzyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)CNCCCC2=NC3=CC=CC=C3N2

InChI

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