1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-propan-2-amine

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-propan-2-amine Openeye Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-propan-2-amine CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-2-propanamine IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methylpropan-2-amine Traditional Name: [2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-1,1-dimethyl-ethyl]amine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CC(C)(C)N)C

Isomeric SMILES

CC1(C2CC=C(C1C2)CC(C)(C)N)C

InChI

InChI=1S/C13H23N/c1-12(2,14)8-9-5-6-10-7-11(9)13(10,3)4/h5,10-11H,6-8,14H2,1-4H3