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

Systemtic Name: N-(2-dimethylaminoethyl)-N'-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide CAS Name: N-(2-dimethylaminoethyl)-N'-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide IUPAC Name: N-(2-dimethylaminoethyl)-N'-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide Traditional Name: N-(2-dimethylaminoethyl)-N'-[(1R,2R,3S)-2,3-dimethylcyclohexyl]succinamide Formula: C16H31N3O2 MolecularWeight: 297.43624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)NCCN(C)C

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CCC(=O)NCCN(C)C

InChI

InChI=1S/C16H31N3O2/c1-12-6-5-7-14(13(12)2)18-16(21)9-8-15(20)17-10-11-19(3)4/h12-14H,5-11H2,1-4H3,(H,17,20)(H,18,21)/t12-,13+,14+/m0/s1