N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCCC1)N(C)C

Isomeric SMILES

CC(=O)NCC1(CCCCC1)N(C)C

InChI

InChI=1S/C11H22N2O/c1-10(14)12-9-11(13(2)3)7-5-4-6-8-11/h4-9H2,1-3H3,(H,12,14)