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

Systemtic Name: (4S)-N-ethyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-ethyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-ethyl-3-phenyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-ethyl-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: ethyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2CCC(C2)C=C1C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H21N/c1-2-17-16-14-9-8-12(10-14)11-15(16)13-6-4-3-5-7-13/h3-7,11-12,14,16-17H,2,8-10H2,1H3/t12?,14?,16-/m0/s1