3-[(3,4-dimethylphenyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-(3,4-dimethylanilino)-N'-hydroxy-propanamidine CAS Name: 3-(3,4-dimethylanilino)-N'-hydroxypropanimidamide IUPAC Name: 3-(3,4-dimethylanilino)-N'-hydroxypropanimidamide Traditional Name: 3-(3,4-dimethylanilino)-N'-hydroxy-propionamidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(=NO)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC/C(=N\O)/N)C

InChI

InChI=1S/C11H17N3O/c1-8-3-4-10(7-9(8)2)13-6-5-11(12)14-15/h3-4,7,13,15H,5-6H2,1-2H3,(H2,12,14)