1,3-dicyclohexyl-2-[6-(prop-1-en-2-yloxymethoxy)hexyl]guanidine

Systemtic Name: 1,3-dicyclohexyl-2-[6-(prop-1-en-2-yloxymethoxy)hexyl]guanidine Openeye Name: 1,3-dicyclohexyl-2-[6-(isopropenyloxymethoxy)hexyl]guanidine CAS Name: 1,3-dicyclohexyl-2-[6-(1-methylethenoxymethoxy)hexyl]guanidine IUPAC Name: 1,3-dicyclohexyl-2-[6-(prop-1-en-2-yloxymethoxy)hexyl]guanidine Traditional Name: 1,3-dicyclohexyl-2-[6-(isopropenyloxymethoxy)hexyl]guanidine Formula: C23H43N3O2 MolecularWeight: 393.60642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCCCCCN=C(NC1CCCCC1)NC2CCCCC2

Isomeric SMILES

CC(=C)OCOCCCCCCN=C(NC1CCCCC1)NC2CCCCC2

InChI

InChI=1S/C23H43N3O2/c1-20(2)28-19-27-18-12-4-3-11-17-24-23(25-21-13-7-5-8-14-21)26-22-15-9-6-10-16-22/h21-22H,1,3-19H2,2H3,(H2,24,25,26)