N-[(3,4-diethoxyphenyl)methyl]-1-methyl-benzimidazol-2-amine

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-methyl-benzimidazol-2-amine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-methyl-benzimidazol-2-amine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-methyl-2-benzimidazolamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-methylbenzimidazol-2-amine Traditional Name: (3,4-diethoxybenzyl)-(1-methylbenzimidazol-2-yl)amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2C)OCC

InChI

InChI=1S/C19H23N3O2/c1-4-23-17-11-10-14(12-18(17)24-5-2)13-20-19-21-15-8-6-7-9-16(15)22(19)3/h6-12H,4-5,13H2,1-3H3,(H,20,21)