(1S)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-methoxyphenyl)ethanol Openeye Name: (1S)-2-(5-chloro-2-methyl-anilino)-1-(4-methoxyphenyl)ethanol CAS Name: (1S)-2-(5-chloro-2-methylanilino)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(5-chloro-2-methylanilino)-1-(4-methoxyphenyl)ethanol Traditional Name: (1S)-2-(5-chloro-2-methyl-anilino)-1-(4-methoxyphenyl)ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-11-3-6-13(17)9-15(11)18-10-16(19)12-4-7-14(20-2)8-5-12/h3-9,16,18-19H,10H2,1-2H3/t16-/m1/s1