(3S)-3-azaniumyl-4-naphthalen-1-yl-butanoate

Systemtic Name: (3S)-3-azaniumyl-4-naphthalen-1-yl-butanoate Openeye Name: (3S)-3-azaniumyl-4-(1-naphthyl)butanoate CAS Name: (3S)-3-ammonio-4-(1-naphthalenyl)butanoate IUPAC Name: (3S)-3-azaniumyl-4-naphthalen-1-ylbutanoate Traditional Name: (3S)-3-ammonio-4-(1-naphthyl)butyrate Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(CC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c15-12(9-14(16)17)8-11-6-3-5-10-4-1-2-7-13(10)11/h1-7,12H,8-9,15H2,(H,16,17)/t12-/m0/s1