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

Systemtic Name: (4S)-3-phenyl-N-prop-2-enyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-allyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-3-phenyl-N-prop-2-enyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-3-phenyl-N-prop-2-enylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: allyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C17H21N MolecularWeight: 239.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-2-10-18-17-15-9-8-13(11-15)12-16(17)14-6-4-3-5-7-14/h2-7,12-13,15,17-18H,1,8-11H2/t13?,15?,17-/m0/s1