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

Systemtic Name: methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)[NH+](C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-4-13-26-17-11-9-16(10-12-17)14-24(3)15(2)20-22-19-8-6-5-7-18(19)21(25)23-20/h4-12,15H,1,13-14H2,2-3H3,(H,22,23,25)/p+1/t15-/m1/s1