N-methyl-2-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)ethanamine

Systemtic Name: N-methyl-2-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)ethanamine Openeye Name: N-methyl-2-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)ethanamine CAS Name: N-methyl-2-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)ethanamine IUPAC Name: N-methyl-2-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)ethanamine Traditional Name: methyl-[2-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)ethyl]amine Formula: C17H23N MolecularWeight: 241.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C2CCC1CC2)C3=CC=CC=C3

Isomeric SMILES

CNCCC1=C(C2CCC1CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-18-12-11-16-13-7-9-15(10-8-13)17(16)14-5-3-2-4-6-14/h2-6,13,15,18H,7-12H2,1H3