3-[[ethyl-(2-methylphenyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[ethyl-(2-methylphenyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(N-ethyl-2-methyl-anilino)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(N-ethyl-2-methylanilino)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(N-ethyl-2-methylanilino)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(N-ethyl-2-methyl-anilino)methyl]-N'-hydroxy-benzamidine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C(=NO)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC1=CC=CC(=C1)/C(=N/O)/N)C2=CC=CC=C2C

InChI

InChI=1S/C17H21N3O/c1-3-20(16-10-5-4-7-13(16)2)12-14-8-6-9-15(11-14)17(18)19-21/h4-11,21H,3,12H2,1-2H3,(H2,18,19)