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

Systemtic Name: (4S)-3-phenyl-N-propyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-3-phenyl-N-propyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-3-phenyl-N-propyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-3-phenyl-N-propylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: [(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]-propyl-amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2CCC(C2)C=C1C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-2-10-18-17-15-9-8-13(11-15)12-16(17)14-6-4-3-5-7-14/h3-7,12-13,15,17-18H,2,8-11H2,1H3/t13?,15?,17-/m0/s1