N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3,5-dimethoxy-benzamide Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CC3CCCC(C2)[NH+]3C4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2C[C@H]3CCC[C@@H](C2)[NH+]3C4CCCC4)OC

InChI

InChI=1S/C22H32N2O3/c1-26-20-10-15(11-21(14-20)27-2)22(25)23-16-12-18-8-5-9-19(13-16)24(18)17-6-3-4-7-17/h10-11,14,16-19H,3-9,12-13H2,1-2H3,(H,23,25)/p+1/t16?,18-,19+