1-[(3-methoxyphenyl)methyl]piperidin-4-amine dihydrochloride

Systemtic Name: 1-[(3-methoxyphenyl)methyl]piperidin-4-amine dihydrochloride Openeye Name: 1-[(3-methoxyphenyl)methyl]piperidin-4-amine dihydrochloride CAS Name: 1-[(3-methoxyphenyl)methyl]-4-piperidinamine dihydrochloride IUPAC Name: 1-[(3-methoxyphenyl)methyl]piperidin-4-amine dihydrochloride Traditional Name: (1-m-anisyl-4-piperidyl)amine dihydrochloride Formula: C13H22Cl2N2O MolecularWeight: 293.23258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)N.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)N.Cl.Cl

InChI

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