N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-naphthalen-1-yl-ethanamide trihydrochloride

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-naphthalen-1-yl-ethanamide trihydrochloride Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(1-naphthyl)acetamide trihydrochloride CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(1-naphthalenyl)acetamide trihydrochloride IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-naphthalen-1-ylacetamide trihydrochloride Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(1-naphthyl)acetamide trihydrochloride Formula: C22H37Cl3N4O MolecularWeight: 479.91438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCNCCCN.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCNCCCN.Cl.Cl.Cl

InChI

InChI=1S/C22H34N4O.3ClH/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20;;;/h1-2,5,8-11,24-25H,3-4,6-7,12-18,23H2,(H,26,27);3*1H