N-(1-adamantyl)-2-azanyl-3-methyl-pentanamide

Systemtic Name: N-(1-adamantyl)-2-azanyl-3-methyl-pentanamide Openeye Name: N-(1-adamantyl)-2-amino-3-methyl-pentanamide CAS Name: N-(1-adamantyl)-2-amino-3-methylpentanamide IUPAC Name: N-(1-adamantyl)-2-amino-3-methylpentanamide Traditional Name: N-(1-adamantyl)-2-amino-3-methyl-valeramide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)N

Isomeric SMILES

CCC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)N

InChI

InChI=1S/C16H28N2O/c1-3-10(2)14(17)15(19)18-16-7-11-4-12(8-16)6-13(5-11)9-16/h10-14H,3-9,17H2,1-2H3,(H,18,19)