[1-[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-ethoxycarbonylanilino)-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-ethoxycarbonylanilino)-2-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-ethoxycarbonylanilino)-2-oxoethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-carbethoxyanilino)-2-keto-ethyl]-4-piperidyl]ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)[NH3+]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H23N3O3/c1-2-22-16(21)13-5-3-4-6-14(13)18-15(20)11-19-9-7-12(17)8-10-19/h3-6,12H,2,7-11,17H2,1H3,(H,18,20)/p+1