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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-12(14-8-4-3-5-9-14)19-13(2)17-20-16-11-7-6-10-15(16)18(22)21-17/h3-13,19H,1-2H3,(H,20,21,22)/p+1/t12-,13-/m1/s1