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(4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

(4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name:(4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium
Openeye Name:(4-chlorophenyl)methyl-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium
CAS Name:(4-chlorophenyl)methyl-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium
IUPAC Name:(4-chlorophenyl)methyl-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium
Traditional Name:(4-chlorobenzyl)-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium
Formula: C14H20ClN2O+
MolecularWeight: 267.7744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]CC2=CC=C(C=C2)Cl


Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)[NH2+]CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C14H19ClN2O/c1-11(14(18)17-8-2-3-9-17)16-10-12-4-6-13(15)7-5-12/h4-7,11,16H,2-3,8-10H2,1H3/p+1/t11-/m0/s1


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