2-(3-methoxyphenyl)piperidin-1-amine dihydrochloride

Systemtic Name: 2-(3-methoxyphenyl)piperidin-1-amine dihydrochloride Openeye Name: 2-(3-methoxyphenyl)piperidin-1-amine dihydrochloride CAS Name: 2-(3-methoxyphenyl)-1-piperidinamine dihydrochloride IUPAC Name: 2-(3-methoxyphenyl)piperidin-1-amine dihydrochloride Traditional Name: [2-(3-methoxyphenyl)piperidino]amine dihydrochloride Formula: C12H20Cl2N2O MolecularWeight: 279.206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCN2N.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCCN2N.Cl.Cl

InChI

InChI=1S/C12H18N2O.2ClH/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-14(12)13;;/h4-6,9,12H,2-3,7-8,13H2,1H3;2*1H