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

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N,N-bis(prop-2-ynyl)indan-1-amine; 2,3-dihydroxybutanedioic acid CAS Name: N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine; 2,3-dihydroxybutanedioic acid IUPAC Name: N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine; 2,3-dihydroxybutanedioic acid Traditional Name: indan-1-yl(dipropargyl)amine; tartaric acid Formula: C19H21NO6 MolecularWeight: 359.37314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC#C)C1CCC2=CC=CC=C12.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C#CCN(CC#C)C1CCC2=CC=CC=C12.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C15H15N.C4H6O6/c1-3-11-16(12-4-2)15-10-9-13-7-5-6-8-14(13)15;5-1(3(7)8)2(6)4(9)10/h1-2,5-8,15H,9-12H2;1-2,5-6H,(H,7,8)(H,9,10)