N3-[(3,4-dimethoxyphenyl)methyl]benzene-1,3-diamine

Systemtic Name: N3-[(3,4-dimethoxyphenyl)methyl]benzene-1,3-diamine Openeye Name: N3-[(3,4-dimethoxyphenyl)methyl]benzene-1,3-diamine CAS Name: N3-[(3,4-dimethoxyphenyl)methyl]benzene-1,3-diamine IUPAC Name: 3-N-[(3,4-dimethoxyphenyl)methyl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-veratryl-amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)N)OC

InChI

InChI=1S/C15H18N2O2/c1-18-14-7-6-11(8-15(14)19-2)10-17-13-5-3-4-12(16)9-13/h3-9,17H,10,16H2,1-2H3