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

Systemtic Name: methyl-[(2-methylphenyl)methyl]-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium Openeye Name: methyl-(o-tolylmethyl)-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: methyl-[(2-methylphenyl)methyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium IUPAC Name: methyl-[(2-methylphenyl)methyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-13-8-4-5-9-15(13)12-22(3)14(2)18-20-17-11-7-6-10-16(17)19(23)21-18/h4-11,14H,12H2,1-3H3,(H,20,21,23)/p+1/t14-/m1/s1