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

Systemtic Name: 3-[heptyl(phenyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-(N-heptylanilino)-N'-hydroxy-propanamidine CAS Name: 3-(N-heptylanilino)-N'-hydroxypropanimidamide IUPAC Name: 3-(N-heptylanilino)-N'-hydroxypropanimidamide Traditional Name: 3-(N-heptylanilino)-N'-hydroxy-propionamidine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCC(=NO)N)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCN(CC/C(=N/O)/N)C1=CC=CC=C1

InChI

InChI=1S/C16H27N3O/c1-2-3-4-5-9-13-19(14-12-16(17)18-20)15-10-7-6-8-11-15/h6-8,10-11,20H,2-5,9,12-14H2,1H3,(H2,17,18)