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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O2/c19-9-5-12-20-10-3-4-11-21-13-6-14-22-18(24)15-16-7-1-2-8-17(16)23/h1-2,7-8,20-21,23H,3-6,9-15,19H2,(H,22,24)