(4R)-4-azaniumyl-4-(4-methoxynaphthalen-1-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(4-methoxynaphthalen-1-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(4-methoxy-1-naphthyl)butanoate CAS Name: (4R)-4-ammonio-4-(4-methoxy-1-naphthalenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(4-methoxynaphthalen-1-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(4-methoxy-1-naphthyl)butyrate Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C15H17NO3/c1-19-14-8-6-11(13(16)7-9-15(17)18)10-4-2-3-5-12(10)14/h2-6,8,13H,7,9,16H2,1H3,(H,17,18)/t13-/m1/s1