N-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethyl-5-benzimidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-veratryl-amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21N3O2/c1-12-20-15-10-14(6-7-16(15)21(12)2)19-11-13-5-8-17(22-3)18(9-13)23-4/h5-10,19H,11H2,1-4H3