(3R)-N-(4-methoxy-2-nitro-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-methoxy-2-nitro-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-methoxy-2-nitro-phenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-methoxy-2-nitrophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-methoxy-2-nitrophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2C[NH+]3CCC2CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N[C@H]2C[NH+]3CCC2CC3)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-20-11-2-3-12(14(8-11)17(18)19)15-13-9-16-6-4-10(13)5-7-16/h2-3,8,10,13,15H,4-7,9H2,1H3/p+1/t13-/m0/s1