N-[[4-chloranyl-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[4-chloranyl-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-chloro-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-chloro-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-chloro-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-chloro-3-(4-methoxyphenyl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24ClNO2/c1-16(19-5-4-6-21(14-19)27-3)25-15-17-7-12-23(24)22(13-17)18-8-10-20(26-2)11-9-18/h4-14,16,25H,15H2,1-3H3