3,3,5,6-tetramethyl-1,2-dihydroindene-4,7-diamine

Systemtic Name: 3,3,5,6-tetramethyl-1,2-dihydroindene-4,7-diamine Openeye Name: 1,1,5,6-tetramethylindane-4,7-diamine CAS Name: 3,3,5,6-tetramethyl-1,2-dihydroindene-4,7-diamine IUPAC Name: 3,3,5,6-tetramethyl-1,2-dihydroindene-4,7-diamine Traditional Name: (7-amino-1,1,5,6-tetramethyl-indan-4-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)N)C(CC2)(C)C)N

Isomeric SMILES

CC1=C(C2=C(C(=C1C)N)C(CC2)(C)C)N

InChI

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