N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)piperidin-3-amine dihydrochloride

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)piperidin-3-amine dihydrochloride Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)piperidin-3-amine dihydrochloride CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)-3-piperidinamine dihydrochloride IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)piperidin-3-amine dihydrochloride Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(3-methoxyphenyl)-3-piperidyl]amine dihydrochloride Formula: C20H27Cl3N2O2 MolecularWeight: 433.79958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2CCCNC2C3=CC(=CC=C3)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2CCCNC2C3=CC(=CC=C3)OC.Cl.Cl

InChI

InChI=1S/C20H25ClN2O2.2ClH/c1-24-17-6-3-5-14(12-17)20-18(7-4-10-22-20)23-13-15-11-16(21)8-9-19(15)25-2;;/h3,5-6,8-9,11-12,18,20,22-23H,4,7,10,13H2,1-2H3;2*1H