N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloroacetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloroacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-acetamide Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCl

InChI

InChI=1S/C14H22ClNO/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14/h9-12H,2-8H2,1H3,(H,16,17)/t9-,10?,11?,12?,14?/m1/s1