(4S)-N-ethyl-N-methyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine

Systemtic Name: (4S)-N-ethyl-N-methyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-ethyl-N-methyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-ethyl-N-methyl-3-phenyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-ethyl-N-methyl-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: ethyl-methyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1C2CCC(C2)C=C1C3=CC=CC=C3

Isomeric SMILES

CCN(C)[C@H]1C2CCC(C2)C=C1C3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-3-18(2)17-15-10-9-13(11-15)12-16(17)14-7-5-4-6-8-14/h4-8,12-13,15,17H,3,9-11H2,1-2H3/t13?,15?,17-/m0/s1