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

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-(3-hydroxyphenyl)propanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(3-hydroxyphenyl)propanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(3-hydroxyphenyl)propanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(3-hydroxyphenyl)propanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(3-hydroxyphenyl)propionamide Formula: C19H34N4O2 MolecularWeight: 350.49886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O2/c20-10-4-13-21-11-1-2-12-22-14-5-15-23-19(25)9-8-17-6-3-7-18(24)16-17/h3,6-7,16,21-22,24H,1-2,4-5,8-15,20H2,(H,23,25)