(2S)-1-(3-chloranylphenoxy)-3-[(4-ethylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(3-chloranylphenoxy)-3-[(4-ethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(3-chlorophenoxy)-3-(4-ethylanilino)propan-2-ol CAS Name: (2S)-1-(3-chlorophenoxy)-3-(4-ethylanilino)-2-propanol IUPAC Name: (2S)-1-(3-chlorophenoxy)-3-(4-ethylanilino)propan-2-ol Traditional Name: (2S)-1-(3-chlorophenoxy)-3-(4-ethylanilino)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(COC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](COC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c1-2-13-6-8-15(9-7-13)19-11-16(20)12-21-17-5-3-4-14(18)10-17/h3-10,16,19-20H,2,11-12H2,1H3/t16-/m0/s1