N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-aniline

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-aniline Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-aniline CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxyaniline IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxyaniline Traditional Name: 1H-benzimidazol-2-ylmethyl-(3-methoxyphenyl)amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3O/c1-19-12-6-4-5-11(9-12)16-10-15-17-13-7-2-3-8-14(13)18-15/h2-9,16H,10H2,1H3,(H,17,18)