N-[(1S)-1-phenylethyl]butanimidoyl chloride

Systemtic Name: N-[(1S)-1-phenylethyl]butanimidoyl chloride Openeye Name: N-[(1S)-1-phenylethyl]butanimidoyl chloride CAS Name: N-[(1S)-1-phenylethyl]butanimidoyl chloride IUPAC Name: N-[(1S)-1-phenylethyl]butanimidoyl chloride Traditional Name: N-[(1S)-1-phenylethyl]butyrimidoyl chloride Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC(C)C1=CC=CC=C1)Cl

Isomeric SMILES

CCCC(=N[C@@H](C)C1=CC=CC=C1)Cl

InChI

InChI=1S/C12H16ClN/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3/t10-/m0/s1