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

Systemtic Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-4-nitro-benzamide Openeye Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-4-nitro-benzamide CAS Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-4-nitrobenzamide IUPAC Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-4-nitrobenzamide Traditional Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-4-nitro-benzamide Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-17-13-6-7-14(17)9-11(8-13)16-15(19)10-2-4-12(5-3-10)18(20)21/h2-5,11,13-14H,6-9H2,1H3,(H,16,19)/p+1/t11?,13-,14+