[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: benzyl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-12(18-11-13-7-3-2-4-8-13)16-19-15-10-6-5-9-14(15)17(21)20-16/h2-10,12,18H,11H2,1H3,(H,19,20,21)/p+1/t12-/m1/s1