1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one

Systemtic Name: 1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 1-(3-allyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-propanone IUPAC Name: 1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(3-allyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)CC=C

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)CC=C

InChI

InChI=1S/C12H20N2O/c1-3-7-13-8-10-5-6-11(9-13)14(10)12(15)4-2/h3,10-11H,1,4-9H2,2H3