1-carbamimidoyl-1-cyclopentyl-3-undecyl-urea

Systemtic Name: 1-carbamimidoyl-1-cyclopentyl-3-undecyl-urea Openeye Name: 1-carbamimidoyl-1-cyclopentyl-3-undecyl-urea CAS Name: 1-carbamimidoyl-1-cyclopentyl-3-undecylurea IUPAC Name: 1-carbamimidoyl-1-cyclopentyl-3-undecylurea Traditional Name: 1-amidino-1-cyclopentyl-3-undecyl-urea Formula: C18H36N4O MolecularWeight: 324.50464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)N(C1CCCC1)C(=N)N

Isomeric SMILES

CCCCCCCCCCCNC(=O)N(C1CCCC1)C(=N)N

InChI

InChI=1S/C18H36N4O/c1-2-3-4-5-6-7-8-9-12-15-21-18(23)22(17(19)20)16-13-10-11-14-16/h16H,2-15H2,1H3,(H3,19,20)(H,21,23)