1,1,6-trimethyl-2,3-dihydroindene-4,5-diamine

Systemtic Name: 1,1,6-trimethyl-2,3-dihydroindene-4,5-diamine Openeye Name: 1,1,6-trimethylindane-4,5-diamine CAS Name: 1,1,6-trimethyl-2,3-dihydroindene-4,5-diamine IUPAC Name: 1,1,6-trimethyl-2,3-dihydroindene-4,5-diamine Traditional Name: (4-amino-1,1,6-trimethyl-indan-5-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(C2=C1)(C)C)N)N

Isomeric SMILES

CC1=C(C(=C2CCC(C2=C1)(C)C)N)N

InChI

InChI=1S/C12H18N2/c1-7-6-9-8(11(14)10(7)13)4-5-12(9,2)3/h6H,4-5,13-14H2,1-3H3