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[(3S)-1-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium

[(3S)-1-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name:[(3S)-1-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium
Openeye Name:[(3S)-1-[(3-ethoxy-3-oxo-propyl)carbamoyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium
CAS Name:[(3S)-1-[[(3-ethoxy-3-oxopropyl)amino]-oxomethyl]-3-piperidinyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium
IUPAC Name:[(3S)-1-[(3-ethoxy-3-oxopropyl)carbamoyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium
Traditional Name:[(3S)-1-[(3-ethoxy-3-keto-propyl)carbamoyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium
Formula: C19H31N4O3+
MolecularWeight: 363.47444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)N1CCCC(C1)[NH+](C)CCC2=CC=CC=N2


Isomeric SMILES

CCOC(=O)CCNC(=O)N1CCC[C@@H](C1)[NH+](C)CCC2=CC=CC=N2


InChI

InChI=1S/C19H30N4O3/c1-3-26-18(24)9-12-21-19(25)23-13-6-8-17(15-23)22(2)14-10-16-7-4-5-11-20-16/h4-5,7,11,17H,3,6,8-10,12-15H2,1-2H3,(H,21,25)/p+1/t17-/m0/s1


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