2-[cycloheptyl(methyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-prop-2-ynylacetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-propargyl-acetamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC#C)C1CCCCCC1

Isomeric SMILES

CN(CC(=O)NCC#C)C1CCCCCC1

InChI

InChI=1S/C13H22N2O/c1-3-10-14-13(16)11-15(2)12-8-6-4-5-7-9-12/h1,12H,4-11H2,2H3,(H,14,16)