3,3,4,6-tetramethyl-1H-indene-2,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C2(C)C)(N)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C2(C)C)(N)N)C

InChI

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