N1,N1,N3,N3-tetramethyl-2,3-dihydro-1H-indene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetramethyl-2,3-dihydro-1H-indene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetramethylindane-1,3-diamine CAS Name: N1,N1,N3,N3-tetramethyl-2,3-dihydro-1H-indene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-2,3-dihydro-1H-indene-1,3-diamine Traditional Name: [3-(dimethylamino)indan-1-yl]-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=CC=CC=C12)N(C)C

Isomeric SMILES

CN(C)C1CC(C2=CC=CC=C12)N(C)C

InChI

InChI=1S/C13H20N2/c1-14(2)12-9-13(15(3)4)11-8-6-5-7-10(11)12/h5-8,12-13H,9H2,1-4H3