3-[[(1R)-1-phenylethyl]amino]butanoic acid

Systemtic Name: 3-[[(1R)-1-phenylethyl]amino]butanoic acid Openeye Name: 3-[[(1R)-1-phenylethyl]amino]butanoic acid CAS Name: 3-[[(1R)-1-phenylethyl]amino]butanoic acid IUPAC Name: 3-[[(1R)-1-phenylethyl]amino]butanoic acid Traditional Name: 3-[[(1R)-1-phenylethyl]amino]butyric acid Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(C)C1=CC=CC=C1

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(C)CC(=O)O

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