(3R)-N-[(4-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(4-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(4-isopropylphenyl)methyl]quinuclidin-3-amine CAS Name: (3R)-N-[(4-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(4-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-isopropylbenzyl)-[(3R)-quinuclidin-3-yl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2CN3CCC2CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN[C@H]2CN3CCC2CC3

InChI

InChI=1S/C17H26N2/c1-13(2)15-5-3-14(4-6-15)11-18-17-12-19-9-7-16(17)8-10-19/h3-6,13,16-18H,7-12H2,1-2H3/t17-/m0/s1