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

Systemtic Name: 4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N3O/c1-19-15-6-4-3-5-14(15)18-16(19)11-17-12-7-9-13(20-2)10-8-12/h3-10,17H,11H2,1-2H3