2,3-bis(oxidanyl)butanedioic acid; (2S)-1-phenylpropan-2-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (2S)-1-phenylpropan-2-amine Openeye Name: 2,3-dihydroxybutanedioic acid; (2S)-1-phenylpropan-2-amine CAS Name: 2,3-dihydroxybutanedioic acid; (2S)-1-phenyl-2-propanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; (2S)-1-phenylpropan-2-amine Traditional Name: [(1S)-1-methyl-2-phenyl-ethyl]amine; tartaric acid Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C9H13N.C4H6O6/c1-8(10)7-9-5-3-2-4-6-9;5-1(3(7)8)2(6)4(9)10/h2-6,8H,7,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-;/m0./s1