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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-yl-methanamine dihydrochloride Openeye Name: 1-(4-piperidyl)-N-[[4-(p-tolylmethoxy)phenyl]methyl]methanamine dihydrochloride CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-ylmethanamine dihydrochloride Traditional Name: [4-(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=C(C=C2)CNCC3CCNCC3.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3CCNCC3.Cl.Cl

InChI

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