N-[3-(4-azanylbutylamino)-1-oxidanyl-propyl]-N-oxidanyl-benzamide

Systemtic Name: N-[3-(4-azanylbutylamino)-1-oxidanyl-propyl]-N-oxidanyl-benzamide Openeye Name: N-[3-(4-aminobutylamino)-1-hydroxy-propyl]-N-hydroxy-benzamide CAS Name: N-[3-(4-aminobutylamino)-1-hydroxypropyl]-N-hydroxybenzamide IUPAC Name: N-[3-(4-aminobutylamino)-1-hydroxypropyl]-N-hydroxybenzamide Traditional Name: N-[3-(4-aminobutylamino)-1-hydroxy-propyl]-N-hydroxy-benzamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(CCNCCCCN)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(CCNCCCCN)O)O

InChI

InChI=1S/C14H23N3O3/c15-9-4-5-10-16-11-8-13(18)17(20)14(19)12-6-2-1-3-7-12/h1-3,6-7,13,16,18,20H,4-5,8-11,15H2