N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-yl-methanamine dihydrochloride

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-yl-methanamine dihydrochloride Openeye Name: N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-(4-piperidyl)methanamine dihydrochloride CAS Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-ylmethanamine dihydrochloride Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(4-piperidylmethyl)amine dihydrochloride Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2.2ClH/c1-17-3-5-19(6-4-17)16-26-21-8-7-20(13-22(21)25-2)15-24-14-18-9-11-23-12-10-18;;/h3-8,13,18,23-24H,9-12,14-16H2,1-2H3;2*1H