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

Systemtic Name: (5R)-5-azaniumyl-5-(4-propylphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(4-propylphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(4-propylphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(4-propylphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(4-propylphenyl)valerate Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H21NO2/c1-2-4-11-7-9-12(10-8-11)13(15)5-3-6-14(16)17/h7-10,13H,2-6,15H2,1H3,(H,16,17)/t13-/m1/s1