N-(4-methoxy-4-methyl-pentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)quinuclidin-3-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-quinuclidin-3-yl-amine Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1CN2CCC1CC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1CN2CCC1CC2

InChI

InChI=1S/C14H28N2O/c1-11(9-14(2,3)17-4)15-13-10-16-7-5-12(13)6-8-16/h11-13,15H,5-10H2,1-4H3