[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanamine dihydrochloride

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanamine dihydrochloride Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methanamine dihydrochloride CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]methanamine dihydrochloride IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanamine dihydrochloride Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methylamine dihydrochloride Formula: C15H26Cl2N2O2 MolecularWeight: 337.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)CN.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)CN.Cl.Cl

InChI

InChI=1S/C15H24N2O2.2ClH/c1-18-14-2-4-15(5-3-14)19-11-10-17-8-6-13(12-16)7-9-17;;/h2-5,13H,6-12,16H2,1H3;2*1H