2-[[(1S)-1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]azaniumyl]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(1S)-1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[(1S)-1-(3-ethyl-4-oxo-quinazolin-2-yl)ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[(1S)-1-(3-ethyl-4-oxo-2-quinazolinyl)ethyl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[(1S)-1-(3-ethyl-4-oxoquinazolin-2-yl)ethyl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[(1S)-1-(3-ethyl-4-keto-quinazolin-2-yl)ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C16H26N4O+2 MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1C(C)[NH2+]CC[NH+](C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1[C@H](C)[NH2+]CC[NH+](C)C

InChI

InChI=1S/C16H24N4O/c1-5-20-15(12(2)17-10-11-19(3)4)18-14-9-7-6-8-13(14)16(20)21/h6-9,12,17H,5,10-11H2,1-4H3/p+2/t12-/m0/s1