(4R)-4-azaniumyl-4-(4-cyclohexylphenyl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(4-cyclohexylphenyl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(4-cyclohexylphenyl)butanoate CAS Name: (4R)-4-ammonio-4-(4-cyclohexylphenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(4-cyclohexylphenyl)butanoate Traditional Name: (4R)-4-ammonio-4-(4-cyclohexylphenyl)butyrate Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C16H23NO2/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10-11,17H2,(H,18,19)/t15-/m1/s1