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

Systemtic Name: (4S)-N-phenethyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-phenethyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-phenethyl-3-phenyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-phenethyl-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: phenethyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=C(C2NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1C=C([C@H]2NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N/c1-3-7-17(8-4-1)13-14-23-22-20-12-11-18(15-20)16-21(22)19-9-5-2-6-10-19/h1-10,16,18,20,22-23H,11-15H2/t18?,20?,22-/m0/s1