(3R)-N-(3-methylbutyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3-methylbutyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-isopentylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3-methylbutyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3-methylbutyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: isoamyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C12H25N2+ MolecularWeight: 197.3403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1C[NH+]2CCC1CC2

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2/c1-10(2)3-6-13-12-9-14-7-4-11(12)5-8-14/h10-13H,3-9H2,1-2H3/p+1/t12-/m0/s1