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

Systemtic Name: (3S)-3-azaniumyl-3-(2-ethoxynaphthalen-1-yl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(2-ethoxy-1-naphthyl)propanoate CAS Name: (3S)-3-ammonio-3-(2-ethoxy-1-naphthalenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(2-ethoxynaphthalen-1-yl)propanoate Traditional Name: (3S)-3-ammonio-3-(2-ethoxy-1-naphthyl)propionate Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C15H17NO3/c1-2-19-13-8-7-10-5-3-4-6-11(10)15(13)12(16)9-14(17)18/h3-8,12H,2,9,16H2,1H3,(H,17,18)/t12-/m0/s1