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

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

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCN=C(N)N)CCNC(=O)CCC(=O)NCCCCNCCCN

Isomeric SMILES

C(CCCN=C(N)N)CCNC(=O)CCC(=O)NCCCCNCCCN

InChI

InChI=1S/C18H39N7O2/c19-10-7-12-22-11-5-6-14-24-17(27)9-8-16(26)23-13-3-1-2-4-15-25-18(20)21/h22H,1-15,19H2,(H,23,26)(H,24,27)(H4,20,21,25)