(2S)-2-azaniumyl-3-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-ammonio-3-(6-methoxy-2-naphthalenyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(6-methoxy-2-naphthyl)propionate Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C14H15NO3/c1-18-12-5-4-10-6-9(2-3-11(10)8-12)7-13(15)14(16)17/h2-6,8,13H,7,15H2,1H3,(H,16,17)/t13-/m0/s1