1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-amine Traditional Name: (1-m-anisyl-5,6-dimethyl-benzimidazol-4-yl)amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)N)N=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=C1C)N)N=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19N3O/c1-11-7-15-17(16(18)12(11)2)19-10-20(15)9-13-5-4-6-14(8-13)21-3/h4-8,10H,9,18H2,1-3H3