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

Systemtic Name: [1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-carbomethoxyanilino)-2-keto-ethyl]-4-piperidyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-21-15(20)12-4-2-3-5-13(12)17-14(19)10-18-8-6-11(16)7-9-18/h2-5,11H,6-10,16H2,1H3,(H,17,19)/p+1