2-(1-adamantylamino)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1-adamantylamino)-N-prop-2-ynyl-acetamide CAS Name: 2-(1-adamantylamino)-N-prop-2-ynylacetamide IUPAC Name: 2-(1-adamantylamino)-N-prop-2-ynylacetamide Traditional Name: 2-(1-adamantylamino)-N-propargyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CNC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C#CCNC(=O)CNC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C15H22N2O/c1-2-3-16-14(18)10-17-15-7-11-4-12(8-15)6-13(5-11)9-15/h1,11-13,17H,3-10H2,(H,16,18)