(5R)-5-azaniumyl-5-(4-butylphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(4-butylphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(4-butylphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(4-butylphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(4-butylphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(4-butylphenyl)valerate Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C15H23NO2/c1-2-3-5-12-8-10-13(11-9-12)14(16)6-4-7-15(17)18/h8-11,14H,2-7,16H2,1H3,(H,17,18)/t14-/m1/s1