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

Systemtic Name: 1-[N'-(3-morpholin-4-ylpropyl)carbamimidoyl]-3-undecyl-urea Openeye Name: 1-[N'-(3-morpholinopropyl)carbamimidoyl]-3-undecyl-urea CAS Name: 1-[amino-[3-(4-morpholinyl)propylimino]methyl]-3-undecylurea IUPAC Name: 1-[N'-(3-morpholin-4-ylpropyl)carbamimidoyl]-3-undecylurea Traditional Name: 1-[N'-(3-morpholinopropyl)amidino]-3-undecyl-urea Formula: C20H41N5O2 MolecularWeight: 383.57184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)NC(=NCCCN1CCOCC1)N

Isomeric SMILES

CCCCCCCCCCCNC(=O)NC(=NCCCN1CCOCC1)N

InChI

InChI=1S/C20H41N5O2/c1-2-3-4-5-6-7-8-9-10-12-23-20(26)24-19(21)22-13-11-14-25-15-17-27-18-16-25/h2-18H2,1H3,(H4,21,22,23,24,26)