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

Systemtic Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-homoveratryl-amine Formula: C17H19F3N2O2 MolecularWeight: 340.34017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N2O2/c1-23-15-6-3-11(9-16(15)24-2)7-8-22-14-5-4-12(10-13(14)21)17(18,19)20/h3-6,9-10,22H,7-8,21H2,1-2H3