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

Systemtic Name: 4-[cyclopropyl(ethyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[cyclopropyl(ethyl)amino]-N'-hydroxy-benzamidine CAS Name: 4-[cyclopropyl(ethyl)amino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[cyclopropyl(ethyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[cyclopropyl(ethyl)amino]-N'-hydroxy-benzamidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-2-15(11-7-8-11)10-5-3-9(4-6-10)12(13)14-16/h3-6,11,16H,2,7-8H2,1H3,(H2,13,14)