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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(3-chlorophenyl)piperidin-3-amine dihydrochloride Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(3-chlorophenyl)piperidin-3-amine dihydrochloride CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-chlorophenyl)-3-piperidinamine dihydrochloride IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-chlorophenyl)piperidin-3-amine dihydrochloride Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(3-chlorophenyl)-3-piperidyl]amine dihydrochloride Formula: C19H24Cl4N2O MolecularWeight: 438.21866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O.2ClH/c1-24-18-8-7-16(21)11-14(18)12-23-17-6-3-9-22-19(17)13-4-2-5-15(20)10-13;;/h2,4-5,7-8,10-11,17,19,22-23H,3,6,9,12H2,1H3;2*1H