(1S)-2-(2-chloroethylamino)-1-phenyl-ethanol

Systemtic Name: (1S)-2-(2-chloroethylamino)-1-phenyl-ethanol Openeye Name: (1S)-2-(2-chloroethylamino)-1-phenyl-ethanol CAS Name: (1S)-2-(2-chloroethylamino)-1-phenylethanol IUPAC Name: (1S)-2-(2-chloroethylamino)-1-phenylethanol Traditional Name: (1S)-2-(2-chloroethylamino)-1-phenyl-ethanol Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCCl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNCCCl)O

InChI

InChI=1S/C10H14ClNO/c11-6-7-12-8-10(13)9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-/m1/s1