(3R)-3-[[(1S)-1-phenylethyl]azaniumyl]butanoate

Systemtic Name: (3R)-3-[[(1S)-1-phenylethyl]azaniumyl]butanoate Openeye Name: (3R)-3-[[(1S)-1-phenylethyl]ammonio]butanoate CAS Name: (3R)-3-[[(1S)-1-phenylethyl]ammonio]butanoate IUPAC Name: (3R)-3-[[(1S)-1-phenylethyl]azaniumyl]butanoate Traditional Name: (3R)-3-[[(1S)-1-phenylethyl]ammonio]butyrate Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])[NH2+]C(C)C1=CC=CC=C1

Isomeric SMILES

C[C@H](CC(=O)[O-])[NH2+][C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO2/c1-9(8-12(14)15)13-10(2)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3,(H,14,15)/t9-,10+/m1/s1