N3-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-diamine

Systemtic Name: N3-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-diamine Openeye Name: N3-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-diamine CAS Name: N3-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-diamine IUPAC Name: 3-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-homoveratryl-amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC=CC(=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC=CC(=C2)N)OC

InChI

InChI=1S/C16H20N2O2/c1-19-15-7-6-12(10-16(15)20-2)8-9-18-14-5-3-4-13(17)11-14/h3-7,10-11,18H,8-9,17H2,1-2H3