(2R)-2-(azepan-1-yl)-2-phenyl-ethanoyl chloride

Systemtic Name: (2R)-2-(azepan-1-yl)-2-phenyl-ethanoyl chloride Openeye Name: (2R)-2-(azepan-1-yl)-2-phenyl-acetyl chloride CAS Name: (2R)-2-(1-azepanyl)-2-phenylacetyl chloride IUPAC Name: (2R)-2-(azepan-1-yl)-2-phenylacetyl chloride Traditional Name: (2R)-2-(azepan-1-yl)-2-phenyl-acetyl chloride Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(C2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

C1CCCN(CC1)[C@H](C2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C14H18ClNO/c15-14(17)13(12-8-4-3-5-9-12)16-10-6-1-2-7-11-16/h3-5,8-9,13H,1-2,6-7,10-11H2/t13-/m1/s1