N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-4-ethoxy-benzamide Openeye Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-4-ethoxy-benzamide CAS Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-4-ethoxybenzamide IUPAC Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-4-ethoxybenzamide Traditional Name: N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-4-ethoxy-benzamide Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CC3CCCC(C2)[NH+]3C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2C[C@H]3CCC[C@@H](C2)[NH+]3C4CC4

InChI

InChI=1S/C20H28N2O2/c1-2-24-19-10-6-14(7-11-19)20(23)21-15-12-17-4-3-5-18(13-15)22(17)16-8-9-16/h6-7,10-11,15-18H,2-5,8-9,12-13H2,1H3,(H,21,23)/p+1/t15?,17-,18+