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

Systemtic Name: (3S)-3-azaniumyl-3-(4-dimethylaminophenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(4-dimethylaminophenyl)propanoate CAS Name: (3S)-3-ammonio-3-(4-dimethylaminophenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(4-dimethylaminophenyl)propanoate Traditional Name: (3S)-3-ammonio-3-(4-dimethylaminophenyl)propionate Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-13(2)9-5-3-8(4-6-9)10(12)7-11(14)15/h3-6,10H,7,12H2,1-2H3,(H,14,15)/t10-/m0/s1