N,N,4,6,6-pentamethylbicyclo[3.1.1]hept-3-en-2-amine

Systemtic Name: N,N,4,6,6-pentamethylbicyclo[3.1.1]hept-3-en-2-amine Openeye Name: N,N,4,6,6-pentamethylbicyclo[3.1.1]hept-3-en-2-amine CAS Name: N,N,4,6,6-pentamethyl-2-bicyclo[3.1.1]hept-3-enamine IUPAC Name: N,N,4,6,6-pentamethylbicyclo[3.1.1]hept-3-en-2-amine Traditional Name: dimethyl-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)amine Formula: C12H21N MolecularWeight: 179.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1C2(C)C)N(C)C

Isomeric SMILES

CC1=CC(C2CC1C2(C)C)N(C)C

InChI

InChI=1S/C12H21N/c1-8-6-11(13(4)5)10-7-9(8)12(10,2)3/h6,9-11H,7H2,1-5H3