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

Systemtic Name: N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine Openeye Name: N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine CAS Name: N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine IUPAC Name: N-methyl-1-(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanamine Traditional Name: methyl-[(3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methyl]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2CCC1CC2)C3=CC=CC=C3

Isomeric SMILES

CNCC1=C(C2CCC1CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N/c1-17-11-15-12-7-9-14(10-8-12)16(15)13-5-3-2-4-6-13/h2-6,12,14,17H,7-11H2,1H3