2-[(1R,5S)-3-acetamido-9-azoniabicyclo[3.3.1]nonan-9-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(1R,5S)-3-acetamido-9-azoniabicyclo[3.3.1]nonan-9-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1R,5S)-3-acetamido-9-azoniabicyclo[3.3.1]nonan-9-yl]-N-phenyl-acetamide CAS Name: 2-[(1R,5S)-3-acetamido-9-azoniabicyclo[3.3.1]nonan-9-yl]-N-phenylacetamide IUPAC Name: 2-[(1R,5S)-3-acetamido-9-azoniabicyclo[3.3.1]nonan-9-yl]-N-phenylacetamide Traditional Name: 2-[(1R,5S)-3-acetamido-9-azoniabicyclo[3.3.1]nonan-9-yl]-N-phenyl-acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCCC(C1)[NH+]2CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C[C@H]2CCC[C@@H](C1)[NH+]2CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c1-13(22)19-15-10-16-8-5-9-17(11-15)21(16)12-18(23)20-14-6-3-2-4-7-14/h2-4,6-7,15-17H,5,8-12H2,1H3,(H,19,22)(H,20,23)/p+1/t15?,16-,17+