(3R)-3,7-dimethyl-N-phenyl-oct-6-en-1-imine

Systemtic Name: (3R)-3,7-dimethyl-N-phenyl-oct-6-en-1-imine Openeye Name: (3R)-3,7-dimethyl-N-phenyl-oct-6-en-1-imine CAS Name: (3R)-3,7-dimethyl-N-phenyl-6-octen-1-imine IUPAC Name: (3R)-3,7-dimethyl-N-phenyloct-6-en-1-imine Traditional Name: [(3R)-3,7-dimethyloct-6-enylidene]-phenyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCC=C(C)C)CC=NC1=CC=CC=C1

InChI

InChI=1S/C16H23N/c1-14(2)8-7-9-15(3)12-13-17-16-10-5-4-6-11-16/h4-6,8,10-11,13,15H,7,9,12H2,1-3H3/t15-/m1/s1