(1R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(3-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(3-methylphenyl)ethanol Openeye Name: (1R)-2-(3-chloro-2-methyl-anilino)-1-(m-tolyl)ethanol CAS Name: (1R)-2-(3-chloro-2-methylanilino)-1-(3-methylphenyl)ethanol IUPAC Name: (1R)-2-(3-chloro-2-methylanilino)-1-(3-methylphenyl)ethanol Traditional Name: (1R)-2-(3-chloro-2-methyl-anilino)-1-(m-tolyl)ethanol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC2=C(C(=CC=C2)Cl)C)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CNC2=C(C(=CC=C2)Cl)C)O

InChI

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