3-[ethyl-(phenylmethyl)amino]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[ethyl-(phenylmethyl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: 3-[benzyl(ethyl)amino]-N'-hydroxy-pentanamidine CAS Name: 3-[ethyl-(phenylmethyl)amino]-N'-hydroxypentanimidamide IUPAC Name: 3-[benzyl(ethyl)amino]-N'-hydroxypentanimidamide Traditional Name: 3-[benzyl(ethyl)amino]-N'-hydroxy-valeramidine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N(CC)CC1=CC=CC=C1

Isomeric SMILES

CCC(C/C(=N/O)/N)N(CC)CC1=CC=CC=C1

InChI

InChI=1S/C14H23N3O/c1-3-13(10-14(15)16-18)17(4-2)11-12-8-6-5-7-9-12/h5-9,13,18H,3-4,10-11H2,1-2H3,(H2,15,16)