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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NCC2=NC3=CC=CC=C3N2

InChI

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