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

Systemtic Name: methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O2/c1-3-12-25-16-10-8-15(9-11-16)13-23(2)14-19-21-18-7-5-4-6-17(18)20(24)22-19/h3-11H,1,12-14H2,2H3,(H,21,22,24)/p+1