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

Systemtic Name: N-[(4-chloranyl-3-methoxy-phenyl)-phenyl-methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[(4-chloro-3-methoxy-phenyl)-phenyl-methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[(4-chloro-3-methoxyphenyl)-phenylmethyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(4-chloro-3-methoxyphenyl)-phenylmethyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [(4-chloro-3-methoxy-phenyl)-phenyl-methyl]-[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)NC(C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

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