2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethyl-diethyl-methyl-azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethyl-diethyl-methyl-azanium Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methyl-ammonium CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methylammonium IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methylazanium Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methyl-ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CC[N+](C)(CC)CCN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C15H25N2O2/c1-4-17(3,5-2)11-10-16-14(18)12-8-6-7-9-13(12)15(16)19/h6-7,12-13H,4-5,8-11H2,1-3H3/q+1