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

Systemtic Name: 1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxy-propan-1-one CAS Name: 1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxy-1-propanone IUPAC Name: 1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxypropan-1-one Traditional Name: 1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxy-propan-1-one Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)CCOC3=CC=CC=C3)C[NH+](C1)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)CCOC3=CC=CC=C3)C[NH+](C1)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c28-24(13-19-29-23-10-5-2-6-11-23)27-18-15-25(21-27)14-7-16-26(20-25)17-12-22-8-3-1-4-9-22/h1-6,8-11H,7,12-21H2/p+1/t25-/m0/s1