4-ethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-ethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-ethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-ethoxy-N-[(1-methyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Traditional Name: (1-methylbenzimidazol-2-yl)methyl-p-phenetyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2C

InChI

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