N-(4-azanyl-1-cyclohexyl-3-oxidanyl-pentyl)-3-methyl-butanamide

Systemtic Name: N-(4-azanyl-1-cyclohexyl-3-oxidanyl-pentyl)-3-methyl-butanamide Openeye Name: N-(4-amino-1-cyclohexyl-3-hydroxy-pentyl)-3-methyl-butanamide CAS Name: N-(4-amino-1-cyclohexyl-3-hydroxypentyl)-3-methylbutanamide IUPAC Name: N-(4-amino-1-cyclohexyl-3-hydroxypentyl)-3-methylbutanamide Traditional Name: N-(4-amino-1-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)NC(CC(C(C)N)O)C1CCCCC1

Isomeric SMILES

CC(C)CC(=O)NC(CC(C(C)N)O)C1CCCCC1

InChI

InChI=1S/C16H32N2O2/c1-11(2)9-16(20)18-14(10-15(19)12(3)17)13-7-5-4-6-8-13/h11-15,19H,4-10,17H2,1-3H3,(H,18,20)