N-[4-(3-azanylpropylamino)butyl]-N'-[6-[bis(azanyl)methylideneamino]hexyl]-N'-methyl-propanediamide

Systemtic Name: N-[4-(3-azanylpropylamino)butyl]-N'-[6-[bis(azanyl)methylideneamino]hexyl]-N'-methyl-propanediamide Openeye Name: N-[4-(3-aminopropylamino)butyl]-N'-(6-guanidinohexyl)-N'-methyl-propanediamide CAS Name: N-[4-(3-aminopropylamino)butyl]-N'-[6-(diaminomethylideneamino)hexyl]-N'-methylpropanediamide IUPAC Name: N-[4-(3-aminopropylamino)butyl]-N'-[6-(diaminomethylideneamino)hexyl]-N'-methylpropanediamide Traditional Name: N-[4-(3-aminopropylamino)butyl]-N'-(6-guanidinohexyl)-N'-methyl-malonamide Formula: C18H39N7O2 MolecularWeight: 385.54796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCN=C(N)N)C(=O)CC(=O)NCCCCNCCCN

Isomeric SMILES

CN(CCCCCCN=C(N)N)C(=O)CC(=O)NCCCCNCCCN

InChI

InChI=1S/C18H39N7O2/c1-25(14-7-3-2-4-13-24-18(20)21)17(27)15-16(26)23-12-6-5-10-22-11-8-9-19/h22H,2-15,19H2,1H3,(H,23,26)(H4,20,21,24)