(4S)-3-phenylbicyclo[3.2.1]oct-2-en-4-amine

Systemtic Name: (4S)-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-3-phenylbicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: [(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=C(C2N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H17N/c15-14-12-7-6-10(8-12)9-13(14)11-4-2-1-3-5-11/h1-5,9-10,12,14H,6-8,15H2/t10?,12?,14-/m0/s1