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

Systemtic Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-amine Openeye Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-amine CAS Name: 4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enamine IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-amine Traditional Name: (4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)amine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1C2(C)C)N

Isomeric SMILES

CC1=CC(C2CC1C2(C)C)N

InChI

InChI=1S/C10H17N/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9H,5,11H2,1-3H3