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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-14(15-6-4-3-5-7-15)20(2)12-17(21)13-22-18-10-8-16(19)9-11-18/h3-11,14,17,21H,12-13H2,1-2H3