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

Systemtic Name: 3,3,4,7-tetramethyl-1,2-dihydroindene-5,6-diamine Openeye Name: 1,1,4,7-tetramethylindane-5,6-diamine CAS Name: 3,3,4,7-tetramethyl-1,2-dihydroindene-5,6-diamine IUPAC Name: 3,3,4,7-tetramethyl-1,2-dihydroindene-5,6-diamine Traditional Name: (6-amino-1,1,4,7-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)C)N)N

Isomeric SMILES

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

InChI

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