N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-benzimidazol-2-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-benzimidazol-2-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-benzimidazol-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-2-benzimidazolamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylbenzimidazol-2-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(1-methylbenzimidazol-2-yl)amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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