N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide chloride

Systemtic Name: N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide chloride Openeye Name: N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide chloride CAS Name: N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethylbenzamide chloride IUPAC Name: N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethylbenzamide chloride Traditional Name: N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide chloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O.ClH/c1-24-20-12-13-21(24)17-22(16-20)25(15-14-18-8-4-2-5-9-18)23(26)19-10-6-3-7-11-19;/h2-11,20-22H,12-17H2,1H3;1H