[(E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-enyl]-trimethyl-azanium

Systemtic Name: [(E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-enyl]-trimethyl-azanium Openeye Name: [(E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)allyl]-trimethyl-ammonium CAS Name: [(E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-enyl]-trimethylammonium IUPAC Name: [(E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-enyl]-trimethylazanium Traditional Name: [(E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)allyl]-trimethyl-ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=CC[N+](C)(C)C)C

Isomeric SMILES

CC1(C2CC=C(C1C2)/C=C/C[N+](C)(C)C)C

InChI

InChI=1S/C15H26N/c1-15(2)13-9-8-12(14(15)11-13)7-6-10-16(3,4)5/h6-8,13-14H,9-11H2,1-5H3/q+1/b7-6+