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

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)quinuclidin-3-amine CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1,3-dimethyl-3-phenyl-butyl)-quinuclidin-3-yl-amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2/c1-15(13-19(2,3)17-7-5-4-6-8-17)20-18-14-21-11-9-16(18)10-12-21/h4-8,15-16,18,20H,9-14H2,1-3H3