2-(2-phenethylquinolin-6-yl)ethanimidamide

Systemtic Name: 2-(2-phenethylquinolin-6-yl)ethanimidamide Openeye Name: 2-(2-phenethyl-6-quinolyl)acetamidine CAS Name: 2-(2-phenethyl-6-quinolinyl)ethanimidamide IUPAC Name: 2-(2-phenethylquinolin-6-yl)ethanimidamide Traditional Name: 2-(2-phenethyl-6-quinolyl)acetamidine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C=C2)C=C(C=C3)CC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C=C2)C=C(C=C3)CC(=N)N

InChI

InChI=1S/C19H19N3/c20-19(21)13-15-7-11-18-16(12-15)8-10-17(22-18)9-6-14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9,13H2,(H3,20,21)