2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-3H-benzimidazol-5-amine Openeye Name: 2-[[methyl(p-tolylmethyl)amino]methyl]-3H-benzimidazol-5-amine CAS Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-3H-benzimidazol-5-amine Traditional Name: (6-amino-1H-benzimidazol-2-yl)methyl-methyl-(4-methylbenzyl)amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C17H20N4/c1-12-3-5-13(6-4-12)10-21(2)11-17-19-15-8-7-14(18)9-16(15)20-17/h3-9H,10-11,18H2,1-2H3,(H,19,20)