N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine

Systemtic Name: N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine Openeye Name: N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine CAS Name: N-[2-(3-chlorophenyl)-2-methoxyethyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-propanamine IUPAC Name: N-[2-(3-chlorophenyl)-2-methoxyethyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine Traditional Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-methoxy-ethyl]amino]propyl]phenoxy]ethyl-dimethyl-amine Formula: C22H31ClN2O2 MolecularWeight: 390.94674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCN(C)C)NCC(C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCN(C)C)NCC(C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C22H31ClN2O2/c1-17(24-16-22(26-4)19-6-5-7-20(23)15-19)14-18-8-10-21(11-9-18)27-13-12-25(2)3/h5-11,15,17,22,24H,12-14,16H2,1-4H3