3-methoxy-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: 3-methoxy-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline CAS Name: 3-methoxy-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline IUPAC Name: 3-methoxy-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: (3-methoxyphenyl)-[(6-methyl-1H-benzimidazol-2-yl)methyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC3=CC(=CC=C3)OC

InChI

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