N-(3-ethenoxypropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3-ethenoxypropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(3-vinyloxypropyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-ethenoxypropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-ethenoxypropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-vinyloxypropyl)amine Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCCOC=C

Isomeric SMILES

CN1C2CCC1CC(C2)NCCCOC=C

InChI

InChI=1S/C13H24N2O/c1-3-16-8-4-7-14-11-9-12-5-6-13(10-11)15(12)2/h3,11-14H,1,4-10H2,2H3