[acetyloxy(chloranyl)methyl]-dimethyl-(5-oxidanylidene-4,4-diphenyl-heptan-2-yl)azanium

Systemtic Name: [acetyloxy(chloranyl)methyl]-dimethyl-(5-oxidanylidene-4,4-diphenyl-heptan-2-yl)azanium Openeye Name: [acetoxy(chloro)methyl]-dimethyl-(1-methyl-4-oxo-3,3-diphenyl-hexyl)ammonium CAS Name: [acetyloxy(chloro)methyl]-dimethyl-(5-oxo-4,4-diphenylheptan-2-yl)ammonium IUPAC Name: [acetyloxy(chloro)methyl]-dimethyl-(5-oxo-4,4-diphenylheptan-2-yl)azanium Traditional Name: [acetoxy(chloro)methyl]-(4-keto-1-methyl-3,3-diphenyl-hexyl)-dimethyl-ammonium Formula: C24H31ClNO3+ MolecularWeight: 416.96084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(C)[N+](C)(C)C(OC(=O)C)Cl)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C(CC(C)[N+](C)(C)C(OC(=O)C)Cl)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H31ClNO3/c1-6-22(28)24(20-13-9-7-10-14-20,21-15-11-8-12-16-21)17-18(2)26(4,5)23(25)29-19(3)27/h7-16,18,23H,6,17H2,1-5H3/q+1