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

Systemtic Name: 1-(4-chloranylphenoxy)-3-[methyl(phenethyl)amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[methyl(phenethyl)amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[methyl(phenethyl)amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[methyl(phenethyl)amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[methyl(phenethyl)amino]propan-2-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-20(12-11-15-5-3-2-4-6-15)13-17(21)14-22-18-9-7-16(19)8-10-18/h2-10,17,21H,11-14H2,1H3