(1R)-1-(3-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-12(13-6-3-2-4-7-13)18-11-16(19)14-8-5-9-15(17)10-14/h2-10,12,16,18-19H,11H2,1H3/t12-,16-/m0/s1