1-[N'-(3-morpholin-4-ylpropyl)carbamimidoyl]-3-octyl-urea dihydrochloride

Systemtic Name: 1-[N'-(3-morpholin-4-ylpropyl)carbamimidoyl]-3-octyl-urea dihydrochloride Openeye Name: 1-[N'-(3-morpholinopropyl)carbamimidoyl]-3-octyl-urea dihydrochloride CAS Name: 1-[amino-[3-(4-morpholinyl)propylimino]methyl]-3-octylurea dihydrochloride IUPAC Name: 1-[N'-(3-morpholin-4-ylpropyl)carbamimidoyl]-3-octylurea dihydrochloride Traditional Name: 1-[N'-(3-morpholinopropyl)amidino]-3-octyl-urea dihydrochloride Formula: C17H37Cl2N5O2 MolecularWeight: 414.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)NC(=NCCCN1CCOCC1)N.Cl.Cl

Isomeric SMILES

CCCCCCCCNC(=O)NC(=NCCCN1CCOCC1)N.Cl.Cl

InChI

InChI=1S/C17H35N5O2.2ClH/c1-2-3-4-5-6-7-9-20-17(23)21-16(18)19-10-8-11-22-12-14-24-15-13-22;;/h2-15H2,1H3,(H4,18,19,20,21,23);2*1H