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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(C2=CC=CC=C2OC)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@H](C2=CC=CC=C2OC)O)Cl

InChI

InChI=1S/C16H18ClNO2/c1-11-7-8-12(9-14(11)17)18-10-15(19)13-5-3-4-6-16(13)20-2/h3-9,15,18-19H,10H2,1-2H3/t15-/m1/s1