(5R)-3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one

Systemtic Name: (5R)-3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one Openeye Name: (5R)-3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one CAS Name: (5R)-3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-cyclopentyl-9-[(2,3-dimethoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one Traditional Name: (5R)-3-cyclopentyl-9-o-veratryl-9-aza-3-azoniaspiro[4.5]decan-10-one Formula: C22H33N2O3+ MolecularWeight: 373.50902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCCC3(C2=O)CC[NH+](C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC[C@@]3(C2=O)CC[NH+](C3)C4CCCC4

InChI

InChI=1S/C22H32N2O3/c1-26-19-10-5-7-17(20(19)27-2)15-23-13-6-11-22(21(23)25)12-14-24(16-22)18-8-3-4-9-18/h5,7,10,18H,3-4,6,8-9,11-16H2,1-2H3/p+1/t22-/m1/s1