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

Systemtic Name: (3R)-N-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-isopropylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: isopropyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C10H21N2+ MolecularWeight: 169.28714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C[NH+]2CCC1CC2

Isomeric SMILES

CC(C)N[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C10H20N2/c1-8(2)11-10-7-12-5-3-9(10)4-6-12/h8-11H,3-7H2,1-2H3/p+1/t10-/m0/s1