4-chloranyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-N-phenethyl-benzamide Formula: C23H28ClN2O+ MolecularWeight: 383.93422

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O/c1-25-20-11-12-21(25)16-22(15-20)26(14-13-17-5-3-2-4-6-17)23(27)18-7-9-19(24)10-8-18/h2-10,20-22H,11-16H2,1H3/p+1/t20-,21+,22?