N-[(3-methoxyphenyl)methyl]-1-piperidin-4-yl-methanamine dihydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-piperidin-4-yl-methanamine dihydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(4-piperidyl)methanamine dihydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-1-(4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-piperidin-4-ylmethanamine dihydrochloride Traditional Name: m-anisyl(4-piperidylmethyl)amine dihydrochloride Formula: C14H24Cl2N2O MolecularWeight: 307.25916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2CCNCC2.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2CCNCC2.Cl.Cl

InChI

InChI=1S/C14H22N2O.2ClH/c1-17-14-4-2-3-13(9-14)11-16-10-12-5-7-15-8-6-12;;/h2-4,9,12,15-16H,5-8,10-11H2,1H3;2*1H