(4R)-4-azaniumyl-4-[2,4-di(propan-2-yl)phenyl]butanoate

Systemtic Name: (4R)-4-azaniumyl-4-[2,4-di(propan-2-yl)phenyl]butanoate Openeye Name: (4R)-4-azaniumyl-4-(2,4-diisopropylphenyl)butanoate CAS Name: (4R)-4-ammonio-4-[2,4-di(propan-2-yl)phenyl]butanoate IUPAC Name: (4R)-4-azaniumyl-4-[2,4-di(propan-2-yl)phenyl]butanoate Traditional Name: (4R)-4-ammonio-4-(2,4-diisopropylphenyl)butyrate Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-10(2)12-5-6-13(14(9-12)11(3)4)15(17)7-8-16(18)19/h5-6,9-11,15H,7-8,17H2,1-4H3,(H,18,19)/t15-/m1/s1