(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-heptyl-dimethyl-azanium

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-heptyl-dimethyl-azanium Openeye Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-heptyl-dimethyl-ammonium CAS Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-heptyl-dimethylammonium IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-heptyl-dimethylazanium Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-heptyl-dimethyl-ammonium Formula: C19H36N+ MolecularWeight: 278.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+](C)(C)CC1=CCC2CC1C2(C)C

Isomeric SMILES

CCCCCCC[N+](C)(C)CC1=CCC2CC1C2(C)C

InChI

InChI=1S/C19H36N/c1-6-7-8-9-10-13-20(4,5)15-16-11-12-17-14-18(16)19(17,2)3/h11,17-18H,6-10,12-15H2,1-5H3/q+1