ethanamine; (2E,4E)-7-[(1R,2S)-2-octylcyclopentyl]hepta-2,4-dienamide

Systemtic Name: ethanamine; (2E,4E)-7-[(1R,2S)-2-octylcyclopentyl]hepta-2,4-dienamide Openeye Name: ethanamine; (2E,4E)-7-[(1R,2S)-2-octylcyclopentyl]hepta-2,4-dienamide CAS Name: ethanamine; (2E,4E)-7-[(1R,2S)-2-octylcyclopentyl]hepta-2,4-dienamide IUPAC Name: ethanamine; (2E,4E)-7-[(1R,2S)-2-octylcyclopentyl]hepta-2,4-dienamide Traditional Name: ethylamine; (2E,4E)-7-[(1R,2S)-2-octylcyclopentyl]hepta-2,4-dienamide Formula: C22H42N2O MolecularWeight: 350.58168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC1CCC=CC=CC(=O)N.CCN

Isomeric SMILES

CCCCCCCC[C@H]1CCC[C@@H]1CC/C=C/C=C/C(=O)N.CCN

InChI

InChI=1S/C20H35NO.C2H7N/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22;1-2-3/h7-8,11,17-19H,2-6,9-10,12-16H2,1H3,(H2,21,22);2-3H2,1H3/b8-7+,17-11+;/t18-,19-;/m0./s1