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

Systemtic Name: butanedioic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-N-prop-2-ynylindan-1-amine; succinic acid CAS Name: butanedioic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: butanedioic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-indan-1-yl]-propargyl-amine; succinic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N.C4H6O4/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;5-3(6)1-2-4(7)8/h1,3-6,12-13H,7-9H2;1-2H2,(H,5,6)(H,7,8)/t12-;/m1./s1