1-[(2-methoxyphenyl)methyl]piperidin-4-amine dihydrochloride

Systemtic Name: 1-[(2-methoxyphenyl)methyl]piperidin-4-amine dihydrochloride Openeye Name: 1-[(2-methoxyphenyl)methyl]piperidin-4-amine dihydrochloride CAS Name: 1-[(2-methoxyphenyl)methyl]-4-piperidinamine dihydrochloride IUPAC Name: 1-[(2-methoxyphenyl)methyl]piperidin-4-amine dihydrochloride Traditional Name: (1-o-anisyl-4-piperidyl)amine dihydrochloride Formula: C13H22Cl2N2O MolecularWeight: 293.23258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC(CC2)N.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CN2CCC(CC2)N.Cl.Cl

InChI

InChI=1S/C13H20N2O.2ClH/c1-16-13-5-3-2-4-11(13)10-15-8-6-12(14)7-9-15;;/h2-5,12H,6-10,14H2,1H3;2*1H