1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-yl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-(1-piperidyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(1-piperidinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-piperidino-ethylidene]-methoxy-amine Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\CN1CCCCC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O/c1-18-16-14(11-17-9-3-2-4-10-17)12-5-7-13(15)8-6-12/h5-8H,2-4,9-11H2,1H3/b16-14+