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

Systemtic Name: (2R)-2-azaniumyl-2-(2-butoxynaphthalen-1-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(2-butoxy-1-naphthyl)acetate CAS Name: (2R)-2-ammonio-2-(2-butoxy-1-naphthalenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(2-butoxynaphthalen-1-yl)acetate Traditional Name: (2R)-2-ammonio-2-(2-butoxy-1-naphthyl)acetate Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C16H19NO3/c1-2-3-10-20-13-9-8-11-6-4-5-7-12(11)14(13)15(17)16(18)19/h4-9,15H,2-3,10,17H2,1H3,(H,18,19)/t15-/m1/s1