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

Systemtic Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methoxy-benzamide Openeye Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methoxy-benzamide CAS Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methoxybenzamide IUPAC Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methoxybenzamide Traditional Name: N-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methoxy-benzamide Formula: C21H31N2O2+ MolecularWeight: 343.48304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-25-20-11-4-6-15(12-20)21(24)22-16-13-18-9-5-10-19(14-16)23(18)17-7-2-3-8-17/h4,6,11-12,16-19H,2-3,5,7-10,13-14H2,1H3,(H,22,24)/p+1/t16?,18-,19+