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

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(2-hydroxyphenyl)propionamide Formula: C19H34N4O2 MolecularWeight: 350.49886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O2/c20-11-5-14-21-12-3-4-13-22-15-6-16-23-19(25)10-9-17-7-1-2-8-18(17)24/h1-2,7-8,21-22,24H,3-6,9-16,20H2,(H,23,25)