(5R)-5-azaniumyl-5-(4-methoxynaphthalen-1-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(4-methoxynaphthalen-1-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(4-methoxy-1-naphthyl)pentanoate CAS Name: (5R)-5-ammonio-5-(4-methoxy-1-naphthalenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(4-methoxynaphthalen-1-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(4-methoxy-1-naphthyl)valerate Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-20-15-10-9-12(11-5-2-3-6-13(11)15)14(17)7-4-8-16(18)19/h2-3,5-6,9-10,14H,4,7-8,17H2,1H3,(H,18,19)/t14-/m1/s1