1,2-dicyclohexyl-3-[3-[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]guanidine

Systemtic Name: 1,2-dicyclohexyl-3-[3-[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]guanidine Openeye Name: 1,2-dicyclohexyl-3-[3-[2-(isopropenyloxymethoxy)ethoxy]phenyl]guanidine CAS Name: 1,2-dicyclohexyl-3-[3-[2-(1-methylethenoxymethoxy)ethoxy]phenyl]guanidine IUPAC Name: 1,2-dicyclohexyl-3-[3-[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]guanidine Traditional Name: 1,2-dicyclohexyl-3-[3-[2-(isopropenyloxymethoxy)ethoxy]phenyl]guanidine Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCOC1=CC=CC(=C1)NC(=NC2CCCCC2)NC3CCCCC3

Isomeric SMILES

CC(=C)OCOCCOC1=CC=CC(=C1)NC(=NC2CCCCC2)NC3CCCCC3

InChI

InChI=1S/C25H39N3O3/c1-20(2)31-19-29-16-17-30-24-15-9-14-23(18-24)28-25(26-21-10-5-3-6-11-21)27-22-12-7-4-8-13-22/h9,14-15,18,21-22H,1,3-8,10-13,16-17,19H2,2H3,(H2,26,27,28)