3-[cyclopropylmethyl(phenyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[cyclopropylmethyl(phenyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[N-(cyclopropylmethyl)anilino]-N'-hydroxy-propanamidine CAS Name: 3-[N-(cyclopropylmethyl)anilino]-N'-hydroxypropanimidamide IUPAC Name: 3-[N-(cyclopropylmethyl)anilino]-N'-hydroxypropanimidamide Traditional Name: 3-[N-(cyclopropylmethyl)anilino]-N'-hydroxy-propionamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CCC(=NO)N)C2=CC=CC=C2

Isomeric SMILES

C1CC1CN(CC/C(=N/O)/N)C2=CC=CC=C2

InChI

InChI=1S/C13H19N3O/c14-13(15-17)8-9-16(10-11-6-7-11)12-4-2-1-3-5-12/h1-5,11,17H,6-10H2,(H2,14,15)