N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [3-(4-chlorophenoxy)benzyl]-homoveratryl-amine Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H24ClNO3/c1-26-22-11-6-17(15-23(22)27-2)12-13-25-16-18-4-3-5-21(14-18)28-20-9-7-19(24)8-10-20/h3-11,14-15,25H,12-13,16H2,1-2H3