N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-piperidin-4-yl-methanamine dihydrochloride

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-piperidin-4-yl-methanamine dihydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-piperidyl)methanamine dihydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-piperidin-4-ylmethanamine dihydrochloride Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-(4-piperidylmethyl)amine dihydrochloride Formula: C20H27Cl3N2O MolecularWeight: 417.80018

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl.Cl.Cl

Isomeric SMILES

C1CNCCC1CNCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl.Cl.Cl

InChI

InChI=1S/C20H25ClN2O.2ClH/c21-19-7-5-17(6-8-19)15-24-20-4-2-1-3-18(20)14-23-13-16-9-11-22-12-10-16;;/h1-8,16,22-23H,9-15H2;2*1H