2-[(6-methoxyquinazolin-4-yl)azaniumyl]ethanoate

Systemtic Name: 2-[(6-methoxyquinazolin-4-yl)azaniumyl]ethanoate Openeye Name: 2-[(6-methoxyquinazolin-4-yl)ammonio]acetate CAS Name: 2-[(6-methoxy-4-quinazolinyl)ammonio]acetate IUPAC Name: 2-[(6-methoxyquinazolin-4-yl)azaniumyl]acetate Traditional Name: 2-[(6-methoxyquinazolin-4-yl)ammonio]acetate Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN=C2[NH2+]CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN=C2[NH2+]CC(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-17-7-2-3-9-8(4-7)11(14-6-13-9)12-5-10(15)16/h2-4,6H,5H2,1H3,(H,15,16)(H,12,13,14)