3-(10-azoniaspiro[5.5]undecan-10-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(10-azoniaspiro[5.5]undecan-10-yl)-1-phenyl-propan-1-one Openeye Name: 3-(10-azoniaspiro[5.5]undecan-10-yl)-1-phenyl-propan-1-one CAS Name: 3-(10-azoniaspiro[5.5]undecan-10-yl)-1-phenyl-1-propanone IUPAC Name: 3-(10-azoniaspiro[5.5]undecan-10-yl)-1-phenylpropan-1-one Traditional Name: 3-(10-azoniaspiro[5.5]undecan-10-yl)-1-phenyl-propan-1-one Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCC[NH+](C2)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)CCC[NH+](C2)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27NO/c21-18(17-8-3-1-4-9-17)10-15-20-14-7-13-19(16-20)11-5-2-6-12-19/h1,3-4,8-9H,2,5-7,10-16H2/p+1