N-[[2-chloranyl-6-(4-methoxypiperidin-1-yl)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(4-methoxypiperidin-1-yl)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(4-methoxy-1-piperidyl)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(4-methoxy-1-piperidinyl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(4-methoxypiperidin-1-yl)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(4-methoxypiperidino)benzyl]-ethyl-amine Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)N2CCC(CC2)OC

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)N2CCC(CC2)OC

InChI

InChI=1S/C15H23ClN2O/c1-3-17-11-13-14(16)5-4-6-15(13)18-9-7-12(19-2)8-10-18/h4-6,12,17H,3,7-11H2,1-2H3