2,2-dimethyl-N'-(3-oxidanylquinolin-2-yl)propanimidamide

Systemtic Name: 2,2-dimethyl-N'-(3-oxidanylquinolin-2-yl)propanimidamide Openeye Name: N'-(3-hydroxy-2-quinolyl)-2,2-dimethyl-propanamidine CAS Name: N'-(3-hydroxy-2-quinolinyl)-2,2-dimethylpropanimidamide IUPAC Name: N'-(3-hydroxyquinolin-2-yl)-2,2-dimethylpropanimidamide Traditional Name: N'-(3-hydroxy-2-quinolyl)-2,2-dimethyl-propionamidine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC1=NC2=CC=CC=C2C=C1O)N

Isomeric SMILES

CC(C)(C)C(=NC1=NC2=CC=CC=C2C=C1O)N

InChI

InChI=1S/C14H17N3O/c1-14(2,3)13(15)17-12-11(18)8-9-6-4-5-7-10(9)16-12/h4-8,18H,1-3H3,(H2,15,16,17)