N-[3-(3-azanylpropylamino)propyl]-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-[3-(3-azanylpropylamino)propyl]-2,3-bis(oxidanyl)benzamide Openeye Name: N-[3-(3-aminopropylamino)propyl]-2,3-dihydroxy-benzamide CAS Name: N-[3-(3-aminopropylamino)propyl]-2,3-dihydroxybenzamide IUPAC Name: N-[3-(3-aminopropylamino)propyl]-2,3-dihydroxybenzamide Traditional Name: N-[3-(3-aminopropylamino)propyl]-2,3-dihydroxy-benzamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)NCCCNCCCN

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)NCCCNCCCN

InChI

InChI=1S/C13H21N3O3/c14-6-2-7-15-8-3-9-16-13(19)10-4-1-5-11(17)12(10)18/h1,4-5,15,17-18H,2-3,6-9,14H2,(H,16,19)