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[1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium

[1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium

Systemtic Name:[1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium
Openeye Name:[1-[2-(3-acetylanilino)-2-oxo-ethyl]-4-piperidyl]ammonium
CAS Name:[1-[2-(3-acetylanilino)-2-oxoethyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[2-(3-acetylanilino)-2-oxoethyl]piperidin-4-yl]azanium
Traditional Name:[1-[2-(3-acetylanilino)-2-keto-ethyl]-4-piperidyl]ammonium
Formula: C15H22N3O2+
MolecularWeight: 276.35408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O2/c1-11(19)12-3-2-4-14(9-12)17-15(20)10-18-7-5-13(16)6-8-18/h2-4,9,13H,5-8,10,16H2,1H3,(H,17,20)/p+1


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