2-[2-(phenylmethyl)quinolin-6-yl]ethanimidamide

Systemtic Name: 2-[2-(phenylmethyl)quinolin-6-yl]ethanimidamide Openeye Name: 2-(2-benzyl-6-quinolyl)acetamidine CAS Name: 2-[2-(phenylmethyl)-6-quinolinyl]ethanimidamide IUPAC Name: 2-(2-benzylquinolin-6-yl)ethanimidamide Traditional Name: 2-(2-benzyl-6-quinolyl)acetamidine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C=C2)C=C(C=C3)CC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C=C2)C=C(C=C3)CC(=N)N

InChI

InChI=1S/C18H17N3/c19-18(20)12-14-6-9-17-15(10-14)7-8-16(21-17)11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H3,19,20)