N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(3-hydroxyphenyl)acetamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C18H32N4O2/c19-8-4-11-20-9-1-2-10-21-12-5-13-22-18(24)15-16-6-3-7-17(23)14-16/h3,6-7,14,20-21,23H,1-2,4-5,8-13,15,19H2,(H,22,24)