N-[[1-(4-chlorophenyl)cyclobutyl]-phenyl-methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[[1-(4-chlorophenyl)cyclobutyl]-phenyl-methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[[1-(4-chlorophenyl)cyclobutyl]-phenyl-methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[[1-(4-chlorophenyl)cyclobutyl]-phenylmethyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[[1-(4-chlorophenyl)cyclobutyl]-phenylmethyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: [[1-(4-chlorophenyl)cyclobutyl]-phenyl-methyl]-(2-morpholinoethyl)amine dihydrochloride Formula: C23H31Cl3N2O MolecularWeight: 457.86404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)NCCN4CCOCC4.Cl.Cl

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)NCCN4CCOCC4.Cl.Cl

InChI

InChI=1S/C23H29ClN2O.2ClH/c24-21-9-7-20(8-10-21)23(11-4-12-23)22(19-5-2-1-3-6-19)25-13-14-26-15-17-27-18-16-26;;/h1-3,5-10,22,25H,4,11-18H2;2*1H