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

Systemtic Name: (1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-cyclohexan-1-amine Openeye Name: (1S,2S)-N-allyl-2-[(E)-cinnamyl]cyclohexanamine CAS Name: (1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-1-cyclohexanamine IUPAC Name: (1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enylcyclohexan-1-amine Traditional Name: allyl-[(1S,2S)-2-[(E)-cinnamyl]cyclohexyl]amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCCC1CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H25N/c1-2-15-19-18-14-7-6-12-17(18)13-8-11-16-9-4-3-5-10-16/h2-5,8-11,17-19H,1,6-7,12-15H2/b11-8+/t17-,18-/m0/s1