1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-(3-thienyl)ethanone CAS Name: 1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[(5R)-9-m-anisyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-(3-thienyl)ethanone Formula: C22H29N2O2S+ MolecularWeight: 385.54286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C22H28N2O2S/c1-26-20-5-2-4-18(12-20)14-23-9-3-7-22(16-23)8-10-24(17-22)21(25)13-19-6-11-27-15-19/h2,4-6,11-12,15H,3,7-10,13-14,16-17H2,1H3/p+1/t22-/m0/s1