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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-yl-methanamine dihydrochloride Openeye Name: 1-(4-piperidyl)-N-[[2-(p-tolylmethoxy)phenyl]methyl]methanamine dihydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-ylmethanamine dihydrochloride Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-(4-piperidylmethyl)amine dihydrochloride Formula: C21H30Cl2N2O MolecularWeight: 397.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3CCNCC3.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3CCNCC3.Cl.Cl

InChI

InChI=1S/C21H28N2O.2ClH/c1-17-6-8-19(9-7-17)16-24-21-5-3-2-4-20(21)15-23-14-18-10-12-22-13-11-18;;/h2-9,18,22-23H,10-16H2,1H3;2*1H