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

Systemtic Name: 3-[(4-methylphenyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(4-methylanilino)propanamidine CAS Name: N'-hydroxy-3-(4-methylanilino)propanimidamide IUPAC Name: N'-hydroxy-3-(4-methylanilino)propanimidamide Traditional Name: N'-hydroxy-3-(p-toluidino)propionamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-8-2-4-9(5-3-8)12-7-6-10(11)13-14/h2-5,12,14H,6-7H2,1H3,(H2,11,13)