3-[methyl-[(4-methylphenyl)methyl]amino]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[methyl-[(4-methylphenyl)methyl]amino]-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-[methyl(p-tolylmethyl)amino]pentanamidine CAS Name: N'-hydroxy-3-[methyl-[(4-methylphenyl)methyl]amino]pentanimidamide IUPAC Name: N'-hydroxy-3-[methyl-[(4-methylphenyl)methyl]amino]pentanimidamide Traditional Name: N'-hydroxy-3-[methyl-(4-methylbenzyl)amino]valeramidine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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