2-(3-azanylpropylamino)-5-[bis(3-azanylpropyl)amino]-N-[(dimethylaminomethylamino)methyl]pentanamide

Systemtic Name: 2-(3-azanylpropylamino)-5-[bis(3-azanylpropyl)amino]-N-[(dimethylaminomethylamino)methyl]pentanamide Openeye Name: 2-(3-aminopropylamino)-5-[bis(3-aminopropyl)amino]-N-[(dimethylaminomethylamino)methyl]pentanamide CAS Name: 2-(3-aminopropylamino)-5-[bis(3-aminopropyl)amino]-N-[(dimethylaminomethylamino)methyl]pentanamide IUPAC Name: 2-(3-aminopropylamino)-5-[bis(3-aminopropyl)amino]-N-[(dimethylaminomethylamino)methyl]pentanamide Traditional Name: 2-(3-aminopropylamino)-5-[bis(3-aminopropyl)amino]-N-[(dimethylaminomethylamino)methyl]valeramide Formula: C18H44N8O MolecularWeight: 388.59496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CNCNC(=O)C(CCCN(CCCN)CCCN)NCCCN

Isomeric SMILES

CN(C)CNCNC(=O)C(CCCN(CCCN)CCCN)NCCCN

InChI

InChI=1S/C18H44N8O/c1-25(2)16-22-15-24-18(27)17(23-11-4-8-19)7-3-12-26(13-5-9-20)14-6-10-21/h17,22-23H,3-16,19-21H2,1-2H3,(H,24,27)