N-[2-[[(1R,2R)-2-(2-acetamidoethylamino)cyclohexyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[(1R,2R)-2-(2-acetamidoethylamino)cyclohexyl]amino]ethyl]ethanamide Openeye Name: N-[2-[[(1R,2R)-2-(2-acetamidoethylamino)cyclohexyl]amino]ethyl]acetamide CAS Name: N-[2-[[(1R,2R)-2-(2-acetamidoethylamino)cyclohexyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[(1R,2R)-2-(2-acetamidoethylamino)cyclohexyl]amino]ethyl]acetamide Traditional Name: N-[2-[[(1R,2R)-2-(2-acetamidoethylamino)cyclohexyl]amino]ethyl]acetamide Formula: C14H28N4O2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1CCCCC1NCCNC(=O)C

Isomeric SMILES

CC(=O)NCCN[C@@H]1CCCC[C@H]1NCCNC(=O)C

InChI

InChI=1S/C14H28N4O2/c1-11(19)15-7-9-17-13-5-3-4-6-14(13)18-10-8-16-12(2)20/h13-14,17-18H,3-10H2,1-2H3,(H,15,19)(H,16,20)/t13-,14-/m1/s1