(1S,5R,8S)-7-methyl-6-phenyl-bicyclo[3.2.1]oct-6-en-8-amine

Systemtic Name: (1S,5R,8S)-7-methyl-6-phenyl-bicyclo[3.2.1]oct-6-en-8-amine Openeye Name: (1S,5R,8S)-7-methyl-6-phenyl-bicyclo[3.2.1]oct-6-en-8-amine CAS Name: (1S,5R,8S)-7-methyl-6-phenyl-8-bicyclo[3.2.1]oct-6-enamine IUPAC Name: (1S,5R,8S)-7-methyl-6-phenylbicyclo[3.2.1]oct-6-en-8-amine Traditional Name: [(1S,5R,8S)-7-methyl-6-phenyl-8-bicyclo[3.2.1]oct-6-enyl]amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCC1C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H]2CCC[C@@H]1[C@@H]2N)C3=CC=CC=C3

InChI

InChI=1S/C15H19N/c1-10-12-8-5-9-13(15(12)16)14(10)11-6-3-2-4-7-11/h2-4,6-7,12-13,15H,5,8-9,16H2,1H3/t12-,13+,15-/m0/s1