2,3-bis(oxidanyl)butanedioic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 2,3-dihydroxybutanedioic acid; (1R)-N-prop-2-ynylindan-1-amine CAS Name: 2,3-dihydroxybutanedioic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2,3-dihydroxybutanedioic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-indan-1-yl]-propargyl-amine; tartaric acid Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=CC=CC=C12.C#CCNC1CCC2=CC=CC=C12.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C#CCN[C@@H]1CCC2=CC=CC=C12.C#CCN[C@@H]1CCC2=CC=CC=C12.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C12H13N.C4H6O6/c2*1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;5-1(3(7)8)2(6)4(9)10/h2*1,3-6,12-13H,7-9H2;1-2,5-6H,(H,7,8)(H,9,10)/t2*12-;/m11./s1