N-[1-(4-chlorophenyl)ethyl]-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propan-1-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)-1-propanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine Traditional Name: 1-(4-chlorophenyl)ethyl-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]amine Formula: C27H32ClNO2 MolecularWeight: 438.00148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CCNC(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(CCNC(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C27H32ClNO2/c1-19(2)31-24-15-11-22(12-16-24)25(26-7-5-6-8-27(26)30-4)17-18-29-20(3)21-9-13-23(28)14-10-21/h5-16,19-20,25,29H,17-18H2,1-4H3