N-(4-phenylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)quinuclidin-3-amine CAS Name: N-(4-phenylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-phenylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1-methyl-3-phenyl-propyl)-quinuclidin-3-yl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C17H26N2/c1-14(7-8-15-5-3-2-4-6-15)18-17-13-19-11-9-16(17)10-12-19/h2-6,14,16-18H,7-13H2,1H3