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

Systemtic Name: 4-chloranyl-N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: 4-chloro-N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: 4-chloro-N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: 4-chloro-N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: 4-chloro-N-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C21H30ClN2O+ MolecularWeight: 361.9287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2C3CCCC2CC(C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)[NH+]2[C@@H]3CCC[C@H]2CC(C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H29ClN2O/c22-16-11-9-15(10-12-16)21(25)23-17-13-19-7-4-8-20(14-17)24(19)18-5-2-1-3-6-18/h9-12,17-20H,1-8,13-14H2,(H,23,25)/p+1/t17?,19-,20+