1,4,5,5-tetramethyl-6-methylidene-cyclohex-2-en-1-amine; 2,3,3-trimethyl-1,2-dihydroindole

Systemtic Name: 1,4,5,5-tetramethyl-6-methylidene-cyclohex-2-en-1-amine; 2,3,3-trimethyl-1,2-dihydroindole Openeye Name: 1,4,5,5-tetramethyl-6-methylene-cyclohex-2-en-1-amine; 2,3,3-trimethylindoline CAS Name: 1,4,5,5-tetramethyl-6-methylene-1-cyclohex-2-enamine; 2,3,3-trimethyl-1,2-dihydroindole IUPAC Name: 1,4,5,5-tetramethyl-6-methylidenecyclohex-2-en-1-amine; 2,3,3-trimethyl-1,2-dihydroindole Traditional Name: (1,4,5,5-tetramethyl-6-methylene-cyclohex-2-en-1-yl)amine; 2,3,3-trimethylindoline Formula: C22H34N2 MolecularWeight: 326.51876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(=C)C1(C)C)(C)N.CC1C(C2=CC=CC=C2N1)(C)C

Isomeric SMILES

CC1C=CC(C(=C)C1(C)C)(C)N.CC1C(C2=CC=CC=C2N1)(C)C

InChI

InChI=1S/C11H15N.C11H19N/c1-8-11(2,3)9-6-4-5-7-10(9)12-8;1-8-6-7-11(5,12)9(2)10(8,3)4/h4-8,12H,1-3H3;6-8H,2,12H2,1,3-5H3