1-(4-chloranylphenoxy)-3-[methyl-(3-methylphenyl)amino]propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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