(2S)-1-[(3-chlorophenyl)amino]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(3-chlorophenyl)amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3-chloroanilino)-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(3-chloroanilino)-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(3-chloroanilino)-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(3-chloroanilino)-3-(4-methylphenoxy)propan-2-ol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CNC2=CC(=CC=C2)Cl)O

InChI

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