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(2S)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine

(2S)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name:(2S)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine
Openeye Name:(2S)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethanamine
CAS Name:(2S)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethanamine
IUPAC Name:(2S)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethanamine
Traditional Name:(3,5-dimethylisoxazol-4-yl)methyl-[(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine
Formula: C16H24N3O2+
MolecularWeight: 290.38066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CNCC(C2=CC=CO2)[NH+]3CCCC3


Isomeric SMILES

CC1=C(C(=NO1)C)CNC[C@@H](C2=CC=CO2)[NH+]3CCCC3


InChI

InChI=1S/C16H23N3O2/c1-12-14(13(2)21-18-12)10-17-11-15(16-6-5-9-20-16)19-7-3-4-8-19/h5-6,9,15,17H,3-4,7-8,10-11H2,1-2H3/p+1/t15-/m0/s1


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