2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-ethanamine dihydrochloride

Systemtic Name: 2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-ethanamine dihydrochloride Openeye Name: 2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-ethanamine dihydrochloride CAS Name: 2-[4-[2-[2-(3-chlorophenyl)-4-morpholinyl]propyl]phenoxy]-N-methylethanamine dihydrochloride IUPAC Name: 2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methylethanamine dihydrochloride Traditional Name: 2-[4-[2-[2-(3-chlorophenyl)morpholino]propyl]phenoxy]ethyl-methyl-amine dihydrochloride Formula: C22H31Cl3N2O2 MolecularWeight: 461.85274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCNC)N2CCOC(C2)C3=CC(=CC=C3)Cl.Cl.Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCNC)N2CCOC(C2)C3=CC(=CC=C3)Cl.Cl.Cl

InChI

InChI=1S/C22H29ClN2O2.2ClH/c1-17(14-18-6-8-21(9-7-18)26-12-10-24-2)25-11-13-27-22(16-25)19-4-3-5-20(23)15-19;;/h3-9,15,17,22,24H,10-14,16H2,1-2H3;2*1H