2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enyl-azanium

Systemtic Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-diethyl-ammonium CAS Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylammonium IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylazanium Traditional Name: allyl-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-diethyl-ammonium Formula: C20H38NO+ MolecularWeight: 308.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCOCCC1CCC2CC1C2(C)C)CC=C

Isomeric SMILES

CC[N+](CC)(CCOCCC1CCC2CC1C2(C)C)CC=C

InChI

InChI=1S/C20H38NO/c1-6-12-21(7-2,8-3)13-15-22-14-11-17-9-10-18-16-19(17)20(18,4)5/h6,17-19H,1,7-16H2,2-5H3/q+1