(1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(2-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(2-methylphenyl)ethanol Openeye Name: (1R)-2-(3-chloro-4-methyl-anilino)-1-(o-tolyl)ethanol CAS Name: (1R)-2-(3-chloro-4-methylanilino)-1-(2-methylphenyl)ethanol IUPAC Name: (1R)-2-(3-chloro-4-methylanilino)-1-(2-methylphenyl)ethanol Traditional Name: (1R)-2-(3-chloro-4-methyl-anilino)-1-(o-tolyl)ethanol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(C2=CC=CC=C2C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@@H](C2=CC=CC=C2C)O)Cl

InChI

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