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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3C(=NO)N

Isomeric SMILES

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

InChI

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