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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-ethoxyanilino)-N'-hydroxy-propanamidine CAS Name: 3-(4-ethoxyanilino)-N'-hydroxypropanimidamide IUPAC Name: 3-(4-ethoxyanilino)-N'-hydroxypropanimidamide Traditional Name: N'-hydroxy-3-(p-phenetidino)propionamidine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(=NO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC/C(=N\O)/N

InChI

InChI=1S/C11H17N3O2/c1-2-16-10-5-3-9(4-6-10)13-8-7-11(12)14-15/h3-6,13,15H,2,7-8H2,1H3,(H2,12,14)