(3S)-3-azaniumyl-3-(4-cyclopentyloxyphenyl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(4-cyclopentyloxyphenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-[4-(cyclopentoxy)phenyl]propanoate CAS Name: (3S)-3-ammonio-3-(4-cyclopentyloxyphenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(4-cyclopentyloxyphenyl)propanoate Traditional Name: (3S)-3-ammonio-3-[4-(cyclopentoxy)phenyl]propionate Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H19NO3/c15-13(9-14(16)17)10-5-7-12(8-6-10)18-11-3-1-2-4-11/h5-8,11,13H,1-4,9,15H2,(H,16,17)/t13-/m0/s1