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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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