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

Systemtic Name: ethane-1,2-disulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: ethane-1,2-disulfonic acid; (1R)-N-prop-2-ynylindan-1-amine CAS Name: ethane-1,2-disulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: ethane-1,2-disulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: ethane-1,2-disulfonic acid; [(1R)-indan-1-yl]-propargyl-amine Formula: C14H19NO6S2 MolecularWeight: 361.43376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N.C2H6O6S2/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;3-9(4,5)1-2-10(6,7)8/h1,3-6,12-13H,7-9H2;1-2H2,(H,3,4,5)(H,6,7,8)/t12-;/m1./s1