[(1S)-1-(6-chloranyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-methyl-azanium

Systemtic Name: [(1S)-1-(6-chloranyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-methyl-azanium Openeye Name: [(1S)-1-(6-chloro-3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-methyl-ammonium CAS Name: [(1S)-1-(6-chloro-3-ethyl-4-oxo-2-quinazolinyl)ethyl]-methylammonium IUPAC Name: [(1S)-1-(6-chloro-3-ethyl-4-oxoquinazolin-2-yl)ethyl]-methylazanium Traditional Name: [(1S)-1-(6-chloro-3-ethyl-4-keto-quinazolin-2-yl)ethyl]-methyl-ammonium Formula: C13H17ClN3O+ MolecularWeight: 266.74658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1C(C)[NH2+]C

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1[C@H](C)[NH2+]C

InChI

InChI=1S/C13H16ClN3O/c1-4-17-12(8(2)15-3)16-11-6-5-9(14)7-10(11)13(17)18/h5-8,15H,4H2,1-3H3/p+1/t8-/m0/s1