4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N,N-dimethylaniline IUPAC Name: 4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N,N-dimethylaniline Traditional Name: [4-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-dimethyl-amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN3CCC2CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN3CCC2CC3

InChI

InChI=1S/C15H20N2/c1-16(2)14-5-3-12(4-6-14)15-11-17-9-7-13(15)8-10-17/h3-6,11,13H,7-10H2,1-2H3