trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindol-5-yl)azanium

Systemtic Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindol-5-yl)azanium Openeye Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindolin-5-yl)ammonium CAS Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5-isoindolyl)ammonium IUPAC Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanylisoindol-5-yl)azanium Traditional Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindolin-5-yl)ammonium Formula: C19H32N2O+ MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)[N+](C)(C)C)C(N1[O])(CC)CC)CC

Isomeric SMILES

CCC1(C2=C(C=C(C=C2)[N+](C)(C)C)C(N1[O])(CC)CC)CC

InChI

InChI=1S/C19H32N2O/c1-8-18(9-2)16-13-12-15(21(5,6)7)14-17(16)19(10-3,11-4)20(18)22/h12-14H,8-11H2,1-7H3/q+1