2-azanyl-6-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-dodecyl-N-tetradecyl-hexanamide trihydrochloride

Systemtic Name: 2-azanyl-6-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-dodecyl-N-tetradecyl-hexanamide trihydrochloride Openeye Name: 2-amino-6-[(2-amino-5-guanidino-pentanoyl)amino]-N-dodecyl-N-tetradecyl-hexanamide trihydrochloride CAS Name: 2-amino-6-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-N-dodecyl-N-tetradecylhexanamide trihydrochloride IUPAC Name: 2-amino-6-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-dodecyl-N-tetradecylhexanamide trihydrochloride Traditional Name: 2-amino-6-[(2-amino-5-guanidino-pentanoyl)amino]-N-lauryl-N-myristyl-hexanamide trihydrochloride Formula: C38H82Cl3N7O2 MolecularWeight: 775.46238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C(CCCCNC(=O)C(CCCN=C(N)N)N)N.Cl.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C(CCCCNC(=O)C(CCCN=C(N)N)N)N.Cl.Cl.Cl

InChI

InChI=1S/C38H79N7O2.3ClH/c1-3-5-7-9-11-13-15-16-18-20-22-26-33-45(32-25-21-19-17-14-12-10-8-6-4-2)37(47)35(40)28-23-24-30-43-36(46)34(39)29-27-31-44-38(41)42;;;/h34-35H,3-33,39-40H2,1-2H3,(H,43,46)(H4,41,42,44);3*1H