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cyclopropyl-[[(3S)-3-oxidanyl-2-oxidanylidene-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methyl]azanium

cyclopropyl-[[(3S)-3-oxidanyl-2-oxidanylidene-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methyl]azanium

Systemtic Name:cyclopropyl-[[(3S)-3-oxidanyl-2-oxidanylidene-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methyl]azanium
Openeye Name:cyclopropyl-[[(3S)-3-hydroxy-1-[(4-isopropylphenyl)methyl]-2-oxo-3-piperidyl]methyl]ammonium
CAS Name:cyclopropyl-[[(3S)-3-hydroxy-2-oxo-1-[(4-propan-2-ylphenyl)methyl]-3-piperidinyl]methyl]ammonium
IUPAC Name:cyclopropyl-[[(3S)-3-hydroxy-2-oxo-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methyl]azanium
Traditional Name:cyclopropyl-[[(3S)-3-hydroxy-1-(4-isopropylbenzyl)-2-keto-3-piperidyl]methyl]ammonium
Formula: C19H29N2O2+
MolecularWeight: 317.44576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCC(C2=O)(C[NH2+]C3CC3)O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC[C@@](C2=O)(C[NH2+]C3CC3)O


InChI

InChI=1S/C19H28N2O2/c1-14(2)16-6-4-15(5-7-16)12-21-11-3-10-19(23,18(21)22)13-20-17-8-9-17/h4-7,14,17,20,23H,3,8-13H2,1-2H3/p+1/t19-/m0/s1


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