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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC2(C)C)N)N)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC2(C)C)N)N)C

InChI

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