(1S,2S)-N-methyl-2-[(E)-3-phenylprop-2-enyl]cyclohexan-1-amine

Systemtic Name: (1S,2S)-N-methyl-2-[(E)-3-phenylprop-2-enyl]cyclohexan-1-amine Openeye Name: (1S,2S)-2-[(E)-cinnamyl]-N-methyl-cyclohexanamine CAS Name: (1S,2S)-N-methyl-2-[(E)-3-phenylprop-2-enyl]-1-cyclohexanamine IUPAC Name: (1S,2S)-N-methyl-2-[(E)-3-phenylprop-2-enyl]cyclohexan-1-amine Traditional Name: [(1S,2S)-2-[(E)-cinnamyl]cyclohexyl]-methyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCCC1CC=CC2=CC=CC=C2

Isomeric SMILES

CN[C@H]1CCCC[C@H]1C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H23N/c1-17-16-13-6-5-11-15(16)12-7-10-14-8-3-2-4-9-14/h2-4,7-10,15-17H,5-6,11-13H2,1H3/b10-7+/t15-,16-/m0/s1