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(3S)-3-azaniumyl-3-(2-oxidanylnaphthalen-1-yl)propanoate

(3S)-3-azaniumyl-3-(2-oxidanylnaphthalen-1-yl)propanoate

Systemtic Name:(3S)-3-azaniumyl-3-(2-oxidanylnaphthalen-1-yl)propanoate
Openeye Name:(3S)-3-azaniumyl-3-(2-hydroxy-1-naphthyl)propanoate
CAS Name:(3S)-3-ammonio-3-(2-hydroxy-1-naphthalenyl)propanoate
IUPAC Name:(3S)-3-azaniumyl-3-(2-hydroxynaphthalen-1-yl)propanoate
Traditional Name:(3S)-3-ammonio-3-(2-hydroxy-1-naphthyl)propionate
Formula: C13H13NO3
MolecularWeight: 231.24722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(CC(=O)[O-])[NH3+])O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@H](CC(=O)[O-])[NH3+])O


InChI

InChI=1S/C13H13NO3/c14-10(7-12(16)17)13-9-4-2-1-3-8(9)5-6-11(13)15/h1-6,10,15H,7,14H2,(H,16,17)/t10-/m0/s1


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