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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-hydroxy-benzamidine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-hydroxy-benzamidine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C(=NO)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3/C(=N/O)/N

InChI

InChI=1S/C17H19N3O/c18-17(19-21)15-9-3-1-7-14(15)12-20-11-5-8-13-6-2-4-10-16(13)20/h1-4,6-7,9-10,21H,5,8,11-12H2,(H2,18,19)