(2S)-1-(3-chloranylphenoxy)-3-[(3-methylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(3-chloranylphenoxy)-3-[(3-methylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(3-chlorophenoxy)-3-(3-methylanilino)propan-2-ol CAS Name: (2S)-1-(3-chlorophenoxy)-3-(3-methylanilino)-2-propanol IUPAC Name: (2S)-1-(3-chlorophenoxy)-3-(3-methylanilino)propan-2-ol Traditional Name: (2S)-1-(3-chlorophenoxy)-3-(m-toluidino)propan-2-ol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-12-4-2-6-14(8-12)18-10-15(19)11-20-16-7-3-5-13(17)9-16/h2-9,15,18-19H,10-11H2,1H3/t15-/m0/s1