1-(4-chloranylphenoxy)-3-[(3,4-dimethylphenyl)amino]propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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