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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl]ethyl-trimethyl-azanium Openeye Name: 2-(1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-trimethyl-ammonium CAS Name: 2-(1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-trimethylammonium IUPAC Name: 2-(1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-trimethylazanium Traditional Name: 2-(1,3-diketo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-trimethyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCN1C(=O)C2C(C=CC(C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)CCN1C(=O)C2C(C=CC(C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N2O2/c1-27(2,3)17-16-26-24(28)22-20(18-10-6-4-7-11-18)14-15-21(23(22)25(26)29)19-12-8-5-9-13-19/h4-15,20-23H,16-17H2,1-3H3/q+1