(3S)-3-azaniumyl-3-(4-ethoxynaphthalen-1-yl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(4-ethoxynaphthalen-1-yl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(4-ethoxy-1-naphthyl)propanoate CAS Name: (3S)-3-ammonio-3-(4-ethoxy-1-naphthalenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(4-ethoxynaphthalen-1-yl)propanoate Traditional Name: (3S)-3-ammonio-3-(4-ethoxy-1-naphthyl)propionate Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C15H17NO3/c1-2-19-14-8-7-11(13(16)9-15(17)18)10-5-3-4-6-12(10)14/h3-8,13H,2,9,16H2,1H3,(H,17,18)/t13-/m0/s1