2-(3,4-dihydro-2H-quinolin-1-yl)ethanimidamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanimidamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acetamidine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanimidamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanimidamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acetamidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=N)N

InChI

InChI=1S/C11H15N3/c12-11(13)8-14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8H2,(H3,12,13)