1-(9-azoniabicyclo[4.2.1]non-4-en-5-yl)propan-1-one

Systemtic Name: 1-(9-azoniabicyclo[4.2.1]non-4-en-5-yl)propan-1-one Openeye Name: 1-(9-azoniabicyclo[4.2.1]non-4-en-5-yl)propan-1-one CAS Name: 1-(9-azoniabicyclo[4.2.1]non-4-en-5-yl)-1-propanone IUPAC Name: 1-(9-azoniabicyclo[4.2.1]non-4-en-5-yl)propan-1-one Traditional Name: 1-(9-azoniabicyclo[4.2.1]non-4-en-5-yl)propan-1-one Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCCC2CCC1[NH2+]2

Isomeric SMILES

CCC(=O)C1=CCCC2CCC1[NH2+]2

InChI

InChI=1S/C11H17NO/c1-2-11(13)9-5-3-4-8-6-7-10(9)12-8/h5,8,10,12H,2-4,6-7H2,1H3/p+1