1-(4-chloranyl-2-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-3-(1-phenylethylamino)-2-propanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-(1-phenylethylamino)propan-2-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CNC(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CNC(C)C2=CC=CC=C2)O

InChI

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