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(3-chlorophenyl)-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

(3-chlorophenyl)-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name:(3-chlorophenyl)-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium
Openeye Name:(3-chlorophenyl)-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium
CAS Name:(3-chlorophenyl)-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium
IUPAC Name:(3-chlorophenyl)-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium
Traditional Name:(3-chlorophenyl)-[(1S)-2-keto-1-methyl-2-piperidino-ethyl]ammonium
Formula: C14H20ClN2O+
MolecularWeight: 267.7744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH2+]C2=CC(=CC=C2)Cl


Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)[NH2+]C2=CC(=CC=C2)Cl


InChI

InChI=1S/C14H19ClN2O/c1-11(14(18)17-8-3-2-4-9-17)16-13-7-5-6-12(15)10-13/h5-7,10-11,16H,2-4,8-9H2,1H3/p+1/t11-/m0/s1


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