4-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-benzamidine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-benzamidine Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C16H17N3O/c17-16(18-20)13-7-9-14(10-8-13)19-11-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-10,20H,3,5,11H2,(H2,17,18)