N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)-2-(dimethylamino)ethanamide Openeye Name: N-(4-amino-5-cyclohexyl-3-hydroxy-pentyl)-2-(dimethylamino)acetamide CAS Name: N-(4-amino-5-cyclohexyl-3-hydroxypentyl)-2-(dimethylamino)acetamide IUPAC Name: N-(4-amino-5-cyclohexyl-3-hydroxypentyl)-2-(dimethylamino)acetamide Traditional Name: N-(4-amino-5-cyclohexyl-3-hydroxy-pentyl)-2-(dimethylamino)acetamide Formula: C15H31N3O2 MolecularWeight: 285.42554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NCCC(C(CC1CCCCC1)N)O

Isomeric SMILES

CN(C)CC(=O)NCCC(C(CC1CCCCC1)N)O

InChI

InChI=1S/C15H31N3O2/c1-18(2)11-15(20)17-9-8-14(19)13(16)10-12-6-4-3-5-7-12/h12-14,19H,3-11,16H2,1-2H3,(H,17,20)