N-[1-(3,4-dimethylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-quinuclidin-3-yl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CN3CCC2CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CN3CCC2CC3)C

InChI

InChI=1S/C17H26N2/c1-12-4-5-16(10-13(12)2)14(3)18-17-11-19-8-6-15(17)7-9-19/h4-5,10,14-15,17-18H,6-9,11H2,1-3H3