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

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

Systemtic Name:(5R)-3-cyclopentyl-9-[(3-methoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one
Openeye Name:(5R)-3-cyclopentyl-9-[(3-methoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one
CAS Name:(5R)-3-cyclopentyl-9-[(3-methoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one
IUPAC Name:(5R)-3-cyclopentyl-9-[(3-methoxyphenyl)methyl]-9-aza-3-azoniaspiro[4.5]decan-10-one
Traditional Name:(5R)-3-cyclopentyl-9-m-anisyl-9-aza-3-azoniaspiro[4.5]decan-10-one
Formula: C21H31N2O2+
MolecularWeight: 343.48304
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CC[NH+](C3)C4CCCC4


Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@]3(C2=O)CC[NH+](C3)C4CCCC4


InChI

InChI=1S/C21H30N2O2/c1-25-19-9-4-6-17(14-19)15-22-12-5-10-21(20(22)24)11-13-23(16-21)18-7-2-3-8-18/h4,6,9,14,18H,2-3,5,7-8,10-13,15-16H2,1H3/p+1/t21-/m1/s1


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