(2R)-2-azaniumyl-2-(2-ethoxynaphthalen-1-yl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(2-ethoxynaphthalen-1-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(2-ethoxy-1-naphthyl)acetate CAS Name: (2R)-2-ammonio-2-(2-ethoxy-1-naphthalenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(2-ethoxynaphthalen-1-yl)acetate Traditional Name: (2R)-2-ammonio-2-(2-ethoxy-1-naphthyl)acetate Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-2-18-11-8-7-9-5-3-4-6-10(9)12(11)13(15)14(16)17/h3-8,13H,2,15H2,1H3,(H,16,17)/t13-/m1/s1