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

Systemtic Name: N-(3-azanylpropyl)-N-[3-(3-azanylpropylamino)propyl]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(3-hydroxyphenyl)acetamide CAS Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(3-hydroxyphenyl)acetamide Formula: C17H30N4O2 MolecularWeight: 322.4457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)N(CCCN)CCCNCCCN

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)N(CCCN)CCCNCCCN

InChI

InChI=1S/C17H30N4O2/c18-7-2-9-20-10-4-12-21(11-3-8-19)17(23)14-15-5-1-6-16(22)13-15/h1,5-6,13,20,22H,2-4,7-12,14,18-19H2