2,3-bis(oxidanyl)butanedioic acid; N,N-dimethyl-1-phenyl-propan-1-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N,N-dimethyl-1-phenyl-propan-1-amine Openeye Name: 2,3-dihydroxybutanedioic acid; N,N-dimethyl-1-phenyl-propan-1-amine CAS Name: 2,3-dihydroxybutanedioic acid; N,N-dimethyl-1-phenyl-1-propanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; N,N-dimethyl-1-phenylpropan-1-amine Traditional Name: dimethyl(1-phenylpropyl)amine; tartaric acid Formula: C15H23NO6 MolecularWeight: 313.34622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N.C4H6O6/c1-4-11(12(2)3)10-8-6-5-7-9-10;5-1(3(7)8)2(6)4(9)10/h5-9,11H,4H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)