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

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-quinazolin-2-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-13(2)18(14-8-4-3-5-9-14)20-12-17-21-16-11-7-6-10-15(16)19(23)22-17/h3-11,13,18,20H,12H2,1-2H3,(H,21,22,23)/p+1/t18-/m1/s1