1-(4-chloranylphenoxy)-3-[2-methoxyethyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[2-methoxyethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(2-methoxyethyl)amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[2-methoxyethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(2-methoxyethyl)amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[benzyl(2-methoxyethyl)amino]-3-(4-chlorophenoxy)propan-2-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3/c1-23-12-11-21(13-16-5-3-2-4-6-16)14-18(22)15-24-19-9-7-17(20)8-10-19/h2-10,18,22H,11-15H2,1H3