(3-methoxycarbonylphenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-methoxycarbonylphenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxycarbonylphenyl)-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: (3-methoxycarbonylphenyl)-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]ammonium IUPAC Name: (3-methoxycarbonylphenyl)-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]azanium Traditional Name: (3-carbomethoxyphenyl)-[2-keto-2-(4-methylpiperidino)ethyl]ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C[NH2+]C2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C[NH2+]C2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C16H22N2O3/c1-12-6-8-18(9-7-12)15(19)11-17-14-5-3-4-13(10-14)16(20)21-2/h3-5,10,12,17H,6-9,11H2,1-2H3/p+1