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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzamidine CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzamidine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C17H19N3/c1-12-4-9-16-14(11-12)3-2-10-20(16)15-7-5-13(6-8-15)17(18)19/h4-9,11H,2-3,10H2,1H3,(H3,18,19)