4-(3-azoniabicyclo[3.3.1]non-3-en-3-yl)butan-2-one

Systemtic Name: 4-(3-azoniabicyclo[3.3.1]non-3-en-3-yl)butan-2-one Openeye Name: 4-(3-azoniabicyclo[3.3.1]non-3-en-3-yl)butan-2-one CAS Name: 4-(3-azoniabicyclo[3.3.1]non-3-en-3-yl)-2-butanone IUPAC Name: 4-(3-azoniabicyclo[3.3.1]non-3-en-3-yl)butan-2-one Traditional Name: 4-(3-azoniabicyclo[3.3.1]non-3-en-3-yl)butan-2-one Formula: C12H20NO+ MolecularWeight: 194.2933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC[N+]1=CC2CCCC(C2)C1

Isomeric SMILES

CC(=O)CC[N+]1=CC2CCCC(C2)C1

InChI

InChI=1S/C12H20NO/c1-10(14)5-6-13-8-11-3-2-4-12(7-11)9-13/h8,11-12H,2-7,9H2,1H3/q+1