(3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-6-methyl-3-(4-propan-2-yloxyphenyl)heptan-1-amine

Systemtic Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-6-methyl-3-(4-propan-2-yloxyphenyl)heptan-1-amine Openeye Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(4-isopropoxyphenyl)-6-methyl-heptan-1-amine CAS Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-6-methyl-3-(4-propan-2-yloxyphenyl)-1-heptanamine IUPAC Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-6-methyl-3-(4-propan-2-yloxyphenyl)heptan-1-amine Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3R)-3-(4-isopropoxyphenyl)-6-methyl-heptyl]amine Formula: C25H36ClNO MolecularWeight: 402.01244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC[C@@H](CCC(C)C)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C25H36ClNO/c1-18(2)6-7-23(22-10-14-25(15-11-22)28-19(3)4)16-17-27-20(5)21-8-12-24(26)13-9-21/h8-15,18-20,23,27H,6-7,16-17H2,1-5H3/t20-,23-/m1/s1