N-(2-diethylaminoethyl)-N'-[(1R,2S,3R)-2,3-dimethylcyclohexyl]butanediamide

Systemtic Name: N-(2-diethylaminoethyl)-N'-[(1R,2S,3R)-2,3-dimethylcyclohexyl]butanediamide Openeye Name: N-(2-diethylaminoethyl)-N'-[(1R,2S,3R)-2,3-dimethylcyclohexyl]butanediamide CAS Name: N-(2-diethylaminoethyl)-N'-[(1R,2S,3R)-2,3-dimethylcyclohexyl]butanediamide IUPAC Name: N-(2-diethylaminoethyl)-N'-[(1R,2S,3R)-2,3-dimethylcyclohexyl]butanediamide Traditional Name: N-(2-diethylaminoethyl)-N'-[(1R,2S,3R)-2,3-dimethylcyclohexyl]succinamide Formula: C18H35N3O2 MolecularWeight: 325.4894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCC(=O)NC1CCCC(C1C)C

Isomeric SMILES

CCN(CC)CCNC(=O)CCC(=O)N[C@@H]1CCC[C@H]([C@@H]1C)C

InChI

InChI=1S/C18H35N3O2/c1-5-21(6-2)13-12-19-17(22)10-11-18(23)20-16-9-7-8-14(3)15(16)4/h14-16H,5-13H2,1-4H3,(H,19,22)(H,20,23)/t14-,15+,16-/m1/s1