(1S)-1-(3-chlorophenyl)-2-(phenethylamino)ethanol

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-(phenethylamino)ethanol Openeye Name: (1S)-1-(3-chlorophenyl)-2-(phenethylamino)ethanol CAS Name: (1S)-1-(3-chlorophenyl)-2-(phenethylamino)ethanol IUPAC Name: (1S)-1-(3-chlorophenyl)-2-(phenethylamino)ethanol Traditional Name: (1S)-1-(3-chlorophenyl)-2-(phenethylamino)ethanol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC[C@H](C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H18ClNO/c17-15-8-4-7-14(11-15)16(19)12-18-10-9-13-5-2-1-3-6-13/h1-8,11,16,18-19H,9-10,12H2/t16-/m1/s1