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

Systemtic Name: (4S)-N-methyl-3-phenyl-N-propyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-methyl-3-phenyl-N-propyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-methyl-3-phenyl-N-propyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-methyl-3-phenyl-N-propylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: methyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]-propyl-amine Formula: C18H25N MolecularWeight: 255.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1C2CCC(C2)C=C1C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H25N/c1-3-11-19(2)18-16-10-9-14(12-16)13-17(18)15-7-5-4-6-8-15/h4-8,13-14,16,18H,3,9-12H2,1-2H3/t14?,16?,18-/m0/s1