N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)-3-methyl-butanamide

Systemtic Name: N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)-3-methyl-butanamide Openeye Name: N-(4-amino-5-cyclohexyl-3-hydroxy-pentyl)-3-methyl-butanamide CAS Name: N-(4-amino-5-cyclohexyl-3-hydroxypentyl)-3-methylbutanamide IUPAC Name: N-(4-amino-5-cyclohexyl-3-hydroxypentyl)-3-methylbutanamide Traditional Name: N-(4-amino-5-cyclohexyl-3-hydroxy-pentyl)-3-methyl-butyramide Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N2O2/c1-12(2)10-16(20)18-9-8-15(19)14(17)11-13-6-4-3-5-7-13/h12-15,19H,3-11,17H2,1-2H3,(H,18,20)