(5,5-dimethyl-4-oxidanylidene-1,6-dihydrobenzo[h]quinazolin-2-yl)methyl-dimethyl-azanium

Systemtic Name: (5,5-dimethyl-4-oxidanylidene-1,6-dihydrobenzo[h]quinazolin-2-yl)methyl-dimethyl-azanium Openeye Name: (5,5-dimethyl-4-oxo-1,6-dihydrobenzo[h]quinazolin-2-yl)methyl-dimethyl-ammonium CAS Name: (5,5-dimethyl-4-oxo-1,6-dihydrobenzo[h]quinazolin-2-yl)methyl-dimethylammonium IUPAC Name: (5,5-dimethyl-4-oxo-1,6-dihydrobenzo[h]quinazolin-2-yl)methyl-dimethylazanium Traditional Name: (4-keto-5,5-dimethyl-1,6-dihydrobenzo[h]quinazolin-2-yl)methyl-dimethyl-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3=C1C(=O)N=C(N3)C[NH+](C)C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C3=C1C(=O)N=C(N3)C[NH+](C)C)C

InChI

InChI=1S/C17H21N3O/c1-17(2)9-11-7-5-6-8-12(11)15-14(17)16(21)19-13(18-15)10-20(3)4/h5-8H,9-10H2,1-4H3,(H,18,19,21)/p+1