N-(3-methyl-1-phenyl-butyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)quinuclidin-3-amine CAS Name: N-(3-methyl-1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-methyl-1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-methyl-1-phenyl-butyl)-quinuclidin-3-yl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C18H28N2/c1-14(2)12-17(15-6-4-3-5-7-15)19-18-13-20-10-8-16(18)9-11-20/h3-7,14,16-19H,8-13H2,1-2H3