1,3-di(propan-2-yl)-2-[6-(prop-1-en-2-yloxymethoxy)hexyl]guanidine

Systemtic Name: 1,3-di(propan-2-yl)-2-[6-(prop-1-en-2-yloxymethoxy)hexyl]guanidine Openeye Name: 2-[6-(isopropenyloxymethoxy)hexyl]-1,3-diisopropyl-guanidine CAS Name: 2-[6-(1-methylethenoxymethoxy)hexyl]-1,3-di(propan-2-yl)guanidine IUPAC Name: 1,3-di(propan-2-yl)-2-[6-(prop-1-en-2-yloxymethoxy)hexyl]guanidine Traditional Name: 2-[6-(isopropenyloxymethoxy)hexyl]-1,3-diisopropyl-guanidine Formula: C17H35N3O2 MolecularWeight: 313.4787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=NCCCCCCOCOC(=C)C)NC(C)C

Isomeric SMILES

CC(C)NC(=NCCCCCCOCOC(=C)C)NC(C)C

InChI

InChI=1S/C17H35N3O2/c1-14(2)19-17(20-15(3)4)18-11-9-7-8-10-12-21-13-22-16(5)6/h14-15H,5,7-13H2,1-4,6H3,(H2,18,19,20)