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

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)C(C)C2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H23N3O/c1-13-9-10-16(14(2)11-13)12-23(4)15(3)19-21-18-8-6-5-7-17(18)20(24)22-19/h5-11,15H,12H2,1-4H3,(H,21,22,24)/p+1/t15-/m1/s1