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

Systemtic Name: 4-chloranyl-N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: 4-chloro-N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: 4-chloro-N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: 4-chloro-N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: 4-chloro-N-[(1R,5S)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C18H24ClN2O+ MolecularWeight: 319.84896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)[NH+]2C3CC3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)[NH+]2C3CC3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H23ClN2O/c19-13-6-4-12(5-7-13)18(22)20-14-10-16-2-1-3-17(11-14)21(16)15-8-9-15/h4-7,14-17H,1-3,8-11H2,(H,20,22)/p+1/t14?,16-,17+