(1R)-N-(2-chloranylprop-2-enyl)-2,3-dihydro-1H-inden-1-amine; ethanedioic acid

Systemtic Name: (1R)-N-(2-chloranylprop-2-enyl)-2,3-dihydro-1H-inden-1-amine; ethanedioic acid Openeye Name: (1R)-N-(2-chloroallyl)indan-1-amine; oxalic acid CAS Name: (1R)-N-(2-chloroprop-2-enyl)-2,3-dihydro-1H-inden-1-amine; oxalic acid IUPAC Name: (1R)-N-(2-chloroprop-2-enyl)-2,3-dihydro-1H-inden-1-amine; oxalic acid Traditional Name: 2-chloroallyl-[(1R)-indan-1-yl]amine; oxalic acid Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC1CCC2=CC=CC=C12)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C=C(CN[C@@H]1CCC2=CC=CC=C12)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H14ClN.C2H2O4/c1-9(13)8-14-12-7-6-10-4-2-3-5-11(10)12;3-1(4)2(5)6/h2-5,12,14H,1,6-8H2;(H,3,4)(H,5,6)/t12-;/m1./s1