N-[(1S,5R)-8-cyclopropyl-8-azoniabicyclo[3.2.1]octan-3-yl]adamantane-1-carboxamide

Systemtic Name: N-[(1S,5R)-8-cyclopropyl-8-azoniabicyclo[3.2.1]octan-3-yl]adamantane-1-carboxamide Openeye Name: N-[(1S,5R)-8-cyclopropyl-8-azoniabicyclo[3.2.1]octan-3-yl]adamantane-1-carboxamide CAS Name: N-[(1S,5R)-8-cyclopropyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1-adamantanecarboxamide IUPAC Name: N-[(1S,5R)-8-cyclopropyl-8-azoniabicyclo[3.2.1]octan-3-yl]adamantane-1-carboxamide Traditional Name: N-[(1S,5R)-8-cyclopropyl-8-azoniabicyclo[3.2.1]octan-3-yl]adamantane-1-carboxamide Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2C3CCC2CC(C3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1[NH+]2C3CC3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C21H32N2O/c24-20(21-10-13-5-14(11-21)7-15(6-13)12-21)22-16-8-18-3-4-19(9-16)23(18)17-1-2-17/h13-19H,1-12H2,(H,22,24)/p+1/t13?,14?,15?,16?,18-,19+,21?