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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-methyl-3-(4-propan-2-yloxyphenyl)pentan-1-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-isopropoxyphenyl)-4-methyl-pentan-1-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-methyl-3-(4-propan-2-yloxyphenyl)-1-pentanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-methyl-3-(4-propan-2-yloxyphenyl)pentan-1-amine Traditional Name: 1-(4-chlorophenyl)ethyl-[3-(4-isopropoxyphenyl)-4-methyl-pentyl]amine Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClNO/c1-16(2)23(20-8-12-22(13-9-20)26-17(3)4)14-15-25-18(5)19-6-10-21(24)11-7-19/h6-13,16-18,23,25H,14-15H2,1-5H3