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

Systemtic Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-yl-methanamine dihydrochloride Openeye Name: N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-(4-piperidyl)methanamine dihydrochloride CAS Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-piperidin-4-ylmethanamine dihydrochloride Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(4-piperidylmethyl)amine dihydrochloride Formula: C23H34Cl2N2O2 MolecularWeight: 441.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2CCNCC2)OCC3=CC=C(C=C3)C.Cl.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2CCNCC2)OCC3=CC=C(C=C3)C.Cl.Cl

InChI

InChI=1S/C23H32N2O2.2ClH/c1-3-26-23-14-21(16-25-15-19-10-12-24-13-11-19)8-9-22(23)27-17-20-6-4-18(2)5-7-20;;/h4-9,14,19,24-25H,3,10-13,15-17H2,1-2H3;2*1H