N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine

Systemtic Name: N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine Openeye Name: N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine CAS Name: N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine IUPAC Name: N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine Traditional Name: dimethyl-[(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2CCC1CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=C(C2CCC1CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-18(2)12-16-13-8-10-15(11-9-13)17(16)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3