N-[(2R)-1-phenylpropan-2-yl]-N-prop-2-ynyl-carbamoyl chloride

Systemtic Name: N-[(2R)-1-phenylpropan-2-yl]-N-prop-2-ynyl-carbamoyl chloride Openeye Name: N-[(1R)-1-methyl-2-phenyl-ethyl]-N-prop-2-ynyl-carbamoyl chloride CAS Name: N-[(2R)-1-phenylpropan-2-yl]-N-prop-2-ynylcarbamoyl chloride IUPAC Name: N-[(2R)-1-phenylpropan-2-yl]-N-prop-2-ynylcarbamoyl chloride Traditional Name: N-[(1R)-1-methyl-2-phenyl-ethyl]-N-propargyl-carbamoyl chloride Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(CC#C)C(=O)Cl

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N(CC#C)C(=O)Cl

InChI

InChI=1S/C13H14ClNO/c1-3-9-15(13(14)16)11(2)10-12-7-5-4-6-8-12/h1,4-8,11H,9-10H2,2H3/t11-/m1/s1