(3,4-dichlorophenyl)-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dichlorophenyl)-[2-(4-ethoxycarbonyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)-[2-(4-ethoxycarbonyl-1-piperidinyl)-2-oxoethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]azanium Traditional Name: [2-(4-carbethoxypiperidino)-2-keto-ethyl]-(3,4-dichlorophenyl)ammonium Formula: C16H21Cl2N2O3+ MolecularWeight: 360.25554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C[NH2+]C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C[NH2+]C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O3/c1-2-23-16(22)11-5-7-20(8-6-11)15(21)10-19-12-3-4-13(17)14(18)9-12/h3-4,9,11,19H,2,5-8,10H2,1H3/p+1