1-(3-chlorophenyl)-2-[1-[4-(hydroxymethyl)phenoxy]propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-[4-(hydroxymethyl)phenoxy]propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-[4-(hydroxymethyl)phenoxy]-1-methyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-[4-(hydroxymethyl)phenoxy]propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-[4-(hydroxymethyl)phenoxy]propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-(4-methylolphenoxy)ethyl]amino]ethanol Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CO)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)CO)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H22ClNO3/c1-13(12-23-17-7-5-14(11-21)6-8-17)20-10-18(22)15-3-2-4-16(19)9-15/h2-9,13,18,20-22H,10-12H2,1H3