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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-isopropoxyphenyl)-3-(p-tolyl)propan-1-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)-1-propanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine Traditional Name: 1-(4-chlorophenyl)ethyl-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]amine Formula: C27H32ClNO MolecularWeight: 422.00208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNC(C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNC(C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C27H32ClNO/c1-19(2)30-26-15-11-24(12-16-26)27(23-7-5-20(3)6-8-23)17-18-29-21(4)22-9-13-25(28)14-10-22/h5-16,19,21,27,29H,17-18H2,1-4H3