3-methoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC(=CC=C3)OC

InChI

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