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

Systemtic Name: N-[3-(4-azanylbutylamino)propyl]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-3,4-dihydroxy-benzamide CAS Name: N-[3-(4-aminobutylamino)propyl]-3,4-dihydroxybenzamide IUPAC Name: N-[3-(4-aminobutylamino)propyl]-3,4-dihydroxybenzamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-3,4-dihydroxy-benzamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCCNCCCCN)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCCNCCCCN)O)O

InChI

InChI=1S/C14H23N3O3/c15-6-1-2-7-16-8-3-9-17-14(20)11-4-5-12(18)13(19)10-11/h4-5,10,16,18-19H,1-3,6-9,15H2,(H,17,20)