(3R)-N-(4-morpholin-4-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-morpholin-4-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-morpholinophenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[4-(4-morpholinyl)phenyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-morpholin-4-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-morpholinophenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C17H25N3O/c1-3-16(20-9-11-21-12-10-20)4-2-15(1)18-17-13-19-7-5-14(17)6-8-19/h1-4,14,17-18H,5-13H2/p+1/t17-/m0/s1