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

Systemtic Name: (3S)-3-azaniumyl-3-(2-methoxynaphthalen-1-yl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(2-methoxy-1-naphthyl)propanoate CAS Name: (3S)-3-ammonio-3-(2-methoxy-1-naphthalenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(2-methoxynaphthalen-1-yl)propanoate Traditional Name: (3S)-3-ammonio-3-(2-methoxy-1-naphthyl)propionate Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H15NO3/c1-18-12-7-6-9-4-2-3-5-10(9)14(12)11(15)8-13(16)17/h2-7,11H,8,15H2,1H3,(H,16,17)/t11-/m0/s1