4-chloranyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine

Systemtic Name: 4-chloranyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine Openeye Name: 4-chloro-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine CAS Name: 4-chloro-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine IUPAC Name: 4-chloro-1-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine Traditional Name: (2-amino-4-chloro-phenyl)-homoveratryl-amine Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-20-15-6-3-11(9-16(15)21-2)7-8-19-14-5-4-12(17)10-13(14)18/h3-6,9-10,19H,7-8,18H2,1-2H3