N-(2-methyl-1-phenyl-propyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)quinuclidin-3-amine CAS Name: N-(2-methyl-1-phenylpropyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-methyl-1-phenylpropyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-methyl-1-phenyl-propyl)-quinuclidin-3-yl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-13(2)17(15-6-4-3-5-7-15)18-16-12-19-10-8-14(16)9-11-19/h3-7,13-14,16-18H,8-12H2,1-2H3