4-[cyclopropyl(propyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[cyclopropyl(propyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[cyclopropyl(propyl)amino]-N'-hydroxy-benzamidine CAS Name: 4-[cyclopropyl(propyl)amino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[cyclopropyl(propyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[cyclopropyl(propyl)amino]-N'-hydroxy-benzamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCCN(C1CC1)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O/c1-2-9-16(12-7-8-12)11-5-3-10(4-6-11)13(14)15-17/h3-6,12,17H,2,7-9H2,1H3,(H2,14,15)