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

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]piperidin-4-yl]methanamine dihydrochloride Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]-4-piperidyl]methanamine dihydrochloride CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-4-piperidinyl]methanamine dihydrochloride IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]methanamine dihydrochloride Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]-4-piperidyl]methylamine dihydrochloride Formula: C14H23Cl3N2O MolecularWeight: 341.70422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)CCOC2=CC=C(C=C2)Cl.Cl.Cl

Isomeric SMILES

C1CN(CCC1CN)CCOC2=CC=C(C=C2)Cl.Cl.Cl

InChI

InChI=1S/C14H21ClN2O.2ClH/c15-13-1-3-14(4-2-13)18-10-9-17-7-5-12(11-16)6-8-17;;/h1-4,12H,5-11,16H2;2*1H