(3R)-N-[(2R)-1-phenylpropan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2R)-1-phenylpropan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1R)-1-methyl-2-phenyl-ethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2R)-1-phenylpropan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2R)-1-phenylpropan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1R)-1-methyl-2-phenyl-ethyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C16H24N2/c1-13(11-14-5-3-2-4-6-14)17-16-12-18-9-7-15(16)8-10-18/h2-6,13,15-17H,7-12H2,1H3/p+1/t13-,16+/m1/s1