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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-hydroxy-benzamidine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(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(=C3)C(=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)15-7-3-5-13(11-15)12-20-10-4-8-14-6-1-2-9-16(14)20/h1-3,5-7,9,11,21H,4,8,10,12H2,(H2,18,19)