(3R)-N-[(2R)-4-phenylbutan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2R)-4-phenylbutan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1R)-1-methyl-3-phenyl-propyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2R)-4-phenylbutan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2R)-4-phenylbutan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C17H26N2/c1-14(7-8-15-5-3-2-4-6-15)18-17-13-19-11-9-16(17)10-12-19/h2-6,14,16-18H,7-13H2,1H3/p+1/t14-,17+/m1/s1