3-[[ethyl-(phenylmethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[ethyl-(phenylmethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[benzyl(ethyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 3-[[ethyl-(phenylmethyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[[benzyl(ethyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[benzyl(ethyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C17H21N3O/c1-2-20(12-14-7-4-3-5-8-14)13-15-9-6-10-16(11-15)17(18)19-21/h3-11,21H,2,12-13H2,1H3,(H2,18,19)