2,3-bis(oxidanyl)butanedioic acid; (1R,2S)-N2-methyl-1-phenyl-propane-1,2-diamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (1R,2S)-N2-methyl-1-phenyl-propane-1,2-diamine Openeye Name: 2,3-dihydroxybutanedioic acid; (1R,2S)-N2-methyl-1-phenyl-propane-1,2-diamine CAS Name: 2,3-dihydroxybutanedioic acid; (1R,2S)-N2-methyl-1-phenylpropane-1,2-diamine IUPAC Name: 2,3-dihydroxybutanedioic acid; (1R,2S)-2-N-methyl-1-phenylpropane-1,2-diamine Traditional Name: [(1S,2R)-2-amino-1-methyl-2-phenyl-ethyl]-methyl-amine; tartaric acid Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2.C4H6O6/c1-8(12-2)10(11)9-6-4-3-5-7-9;5-1(3(7)8)2(6)4(9)10/h3-8,10,12H,11H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-,10-;/m0./s1