(1R,2R)-N1,N2,N2-trimethyl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2,N2-trimethyl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: (1R,2R)-N1,N2,N2-trimethylindane-1,2-diamine CAS Name: (1R,2R)-N1,N2,N2-trimethyl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: dimethyl-[(1R,2R)-1-(methylamino)indan-2-yl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC2=CC=CC=C12)N(C)C

Isomeric SMILES

CN[C@H]1[C@@H](CC2=CC=CC=C12)N(C)C

InChI

InChI=1S/C12H18N2/c1-13-12-10-7-5-4-6-9(10)8-11(12)14(2)3/h4-7,11-13H,8H2,1-3H3/t11-,12-/m1/s1