(1S)-2-[(4-chloranyl-2-methyl-phenyl)amino]-1-(3-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(4-chloranyl-2-methyl-phenyl)amino]-1-(3-methoxyphenyl)ethanol Openeye Name: (1S)-2-(4-chloro-2-methyl-anilino)-1-(3-methoxyphenyl)ethanol CAS Name: (1S)-2-(4-chloro-2-methylanilino)-1-(3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(4-chloro-2-methylanilino)-1-(3-methoxyphenyl)ethanol Traditional Name: (1S)-2-(4-chloro-2-methyl-anilino)-1-(3-methoxyphenyl)ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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