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

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ium-1-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ium-1-yl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(1-piperidin-1-iumyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-piperidin-1-ium-1-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-piperidin-1-ium-1-yl-ethylidene]-methoxy-amine Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C[NH+]1CCCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\C[NH+]1CCCCC1)/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/p+1/b16-14+