N-[2,4-di(propan-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[2,4-di(propan-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2,4-diisopropylphenyl)quinuclidin-3-amine CAS Name: N-[2,4-di(propan-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[2,4-di(propan-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2,4-diisopropylphenyl)-quinuclidin-3-yl-amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2/c1-13(2)16-5-6-18(17(11-16)14(3)4)20-19-12-21-9-7-15(19)8-10-21/h5-6,11,13-15,19-20H,7-10,12H2,1-4H3