N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-(3-methoxyphenyl)methanediamine

Systemtic Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-(3-methoxyphenyl)methanediamine Openeye Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-(3-methoxyphenyl)methanediamine CAS Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-(3-methoxyphenyl)methanediamine IUPAC Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-(3-methoxyphenyl)methanediamine Traditional Name: 2,3-dihydro-1H-benzimidazol-2-yl(m-anisidinomethyl)amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCNC2NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NCNC2NC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N4O/c1-20-12-6-4-5-11(9-12)16-10-17-15-18-13-7-2-3-8-14(13)19-15/h2-9,15-19H,10H2,1H3