1-[4-(3,4-dichlorophenyl)-1-methyl-piperidin-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(3,4-dichlorophenyl)-1-methyl-piperidin-3-yl]-N-methoxy-methanimine Openeye Name: 1-[4-(3,4-dichlorophenyl)-1-methyl-3-piperidyl]-N-methoxy-methanimine CAS Name: 1-[4-(3,4-dichlorophenyl)-1-methyl-3-piperidinyl]-N-methoxymethanimine IUPAC Name: 1-[4-(3,4-dichlorophenyl)-1-methylpiperidin-3-yl]-N-methoxymethanimine Traditional Name: (E)-[4-(3,4-dichlorophenyl)-1-methyl-3-piperidyl]methylene-methoxy-amine Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C=NOC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1CCC(C(C1)/C=N/OC)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O/c1-18-6-5-12(11(9-18)8-17-19-2)10-3-4-13(15)14(16)7-10/h3-4,7-8,11-12H,5-6,9H2,1-2H3/b17-8+