N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine dihydrochloride

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine dihydrochloride Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-piperidyl)methanamine dihydrochloride CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-(4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-piperidin-4-ylmethanamine dihydrochloride Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(4-piperidylmethyl)amine dihydrochloride Formula: C16H27Cl3N2O2 MolecularWeight: 385.75678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCC2CCNCC2)OC.Cl.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCC2CCNCC2)OC.Cl.Cl

InChI

InChI=1S/C16H25ClN2O2.2ClH/c1-3-21-16-14(17)8-13(9-15(16)20-2)11-19-10-12-4-6-18-7-5-12;;/h8-9,12,18-19H,3-7,10-11H2,1-2H3;2*1H