(7-azanyl-2-methyl-7-oxidanylidene-6,6-diphenyl-3-propan-2-yl-heptan-3-yl)azanium; methyl sulfate

Systemtic Name: (7-azanyl-2-methyl-7-oxidanylidene-6,6-diphenyl-3-propan-2-yl-heptan-3-yl)azanium; methyl sulfate Openeye Name: (5-amino-1,1-diisopropyl-5-oxo-4,4-diphenyl-pentyl)ammonium; methyl sulfate CAS Name: (7-amino-2-methyl-7-oxo-6,6-diphenyl-3-propan-2-ylheptan-3-yl)ammonium; methyl sulfate IUPAC Name: (7-amino-2-methyl-7-oxo-6,6-diphenyl-3-propan-2-ylheptan-3-yl)azanium; methyl sulfate Traditional Name: (5-amino-1,1-diisopropyl-5-keto-4,4-diphenyl-pentyl)ammonium; methyl sulfate Formula: C24H36N2O5S MolecularWeight: 464.61804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)(C(C)C)[NH3+].COS(=O)(=O)[O-]

Isomeric SMILES

CC(C)C(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)(C(C)C)[NH3+].COS(=O)(=O)[O-]

InChI

InChI=1S/C23H32N2O.CH4O4S/c1-17(2)23(25,18(3)4)16-15-22(21(24)26,19-11-7-5-8-12-19)20-13-9-6-10-14-20;1-5-6(2,3)4/h5-14,17-18H,15-16,25H2,1-4H3,(H2,24,26);1H3,(H,2,3,4)