(1R)-1-(3-chlorophenyl)-2-[(4-ethylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[(4-ethylphenyl)amino]ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-(4-ethylanilino)ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-(4-ethylanilino)ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-(4-ethylanilino)ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-(4-ethylanilino)ethanol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H18ClNO/c1-2-12-6-8-15(9-7-12)18-11-16(19)13-4-3-5-14(17)10-13/h3-10,16,18-19H,2,11H2,1H3/t16-/m0/s1