2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanimidamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanimidamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamidine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanimidamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanimidamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamidine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=N)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=N)N

InChI

InChI=1S/C12H17N3/c1-9-4-5-11-10(7-9)3-2-6-15(11)8-12(13)14/h4-5,7H,2-3,6,8H2,1H3,(H3,13,14)