N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-benzimidazol-5-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-benzimidazol-5-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-benzimidazol-5-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-5-benzimidazolamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylbenzimidazol-5-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(1-methylbenzimidazol-5-yl)amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C)OC

InChI

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