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

Systemtic Name: (4S)-N-methyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-methyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-methyl-3-phenyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-methyl-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: methyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CCC(C2)C=C1C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H19N/c1-16-15-13-8-7-11(9-13)10-14(15)12-5-3-2-4-6-12/h2-6,10-11,13,15-16H,7-9H2,1H3/t11?,13?,15-/m0/s1