(3S)-3-azaniumyl-3-(4-methoxy-3-methyl-phenyl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(4-methoxy-3-methyl-phenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(4-methoxy-3-methyl-phenyl)propanoate CAS Name: (3S)-3-ammonio-3-(4-methoxy-3-methylphenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxy-3-methylphenyl)propanoate Traditional Name: (3S)-3-ammonio-3-(4-methoxy-3-methyl-phenyl)propionate Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC(=O)[O-])[NH3+])OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CC(=O)[O-])[NH3+])OC

InChI

InChI=1S/C11H15NO3/c1-7-5-8(3-4-10(7)15-2)9(12)6-11(13)14/h3-5,9H,6,12H2,1-2H3,(H,13,14)/t9-/m0/s1