(2S)-1-(4-chloranyl-3-methyl-phenoxy)-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(4-chloranyl-3-methyl-phenoxy)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(4-chloro-3-methyl-phenoxy)-3-(4-methylanilino)propan-2-ol CAS Name: (2S)-1-(4-chloro-3-methylphenoxy)-3-(4-methylanilino)-2-propanol IUPAC Name: (2S)-1-(4-chloro-3-methylphenoxy)-3-(4-methylanilino)propan-2-ol Traditional Name: (2S)-1-(4-chloro-3-methyl-phenoxy)-3-(p-toluidino)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC(=C(C=C2)Cl)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@@H](COC2=CC(=C(C=C2)Cl)C)O

InChI

InChI=1S/C17H20ClNO2/c1-12-3-5-14(6-4-12)19-10-15(20)11-21-16-7-8-17(18)13(2)9-16/h3-9,15,19-20H,10-11H2,1-2H3/t15-/m0/s1