[(2R)-butan-2-yl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-methylpropyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-quinazolin-2-yl)methyl-[(1R)-1-methylpropyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC[C@@H](C)[NH2+]CC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O/c1-3-9(2)14-8-12-15-11-7-5-4-6-10(11)13(17)16-12/h4-7,9,14H,3,8H2,1-2H3,(H,15,16,17)/p+1/t9-/m1/s1