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

Systemtic Name: 3-[ethyl-(2-methylphenyl)amino]-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(N-ethyl-2-methyl-anilino)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(N-ethyl-2-methylanilino)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(N-ethyl-2-methylanilino)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(N-ethyl-2-methyl-anilino)-N'-hydroxy-2-methyl-propionamidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C(=NO)N)C1=CC=CC=C1C

Isomeric SMILES

CCN(CC(C)/C(=N/O)/N)C1=CC=CC=C1C

InChI

InChI=1S/C13H21N3O/c1-4-16(9-11(3)13(14)15-17)12-8-6-5-7-10(12)2/h5-8,11,17H,4,9H2,1-3H3,(H2,14,15)