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1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]but-3-en-1-one

1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]but-3-en-1-one

Systemtic Name:1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]but-3-en-1-one
Openeye Name:1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]but-3-en-1-one
CAS Name:1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-buten-1-one
IUPAC Name:1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]but-3-en-1-one
Traditional Name:1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]but-3-en-1-one
Formula: C20H29N2O+
MolecularWeight: 313.45706
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCC2(C1)CCC[NH+](C2)CCC3=CC=CC=C3


Isomeric SMILES

C=CCC(=O)N1CC[C@@]2(C1)CCC[NH+](C2)CCC3=CC=CC=C3


InChI

InChI=1S/C20H28N2O/c1-2-7-19(23)22-15-12-20(17-22)11-6-13-21(16-20)14-10-18-8-4-3-5-9-18/h2-5,8-9H,1,6-7,10-17H2/p+1/t20-/m0/s1


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