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

Systemtic Name: 1-(2-chloranylphenoxy)-3-[phenethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(phenethyl)amino]-3-(2-chlorophenoxy)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[phenethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(phenethyl)amino]-3-(2-chlorophenoxy)propan-2-ol Traditional Name: 1-[benzyl(phenethyl)amino]-3-(2-chlorophenoxy)propan-2-ol Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C24H26ClNO2/c25-23-13-7-8-14-24(23)28-19-22(27)18-26(17-21-11-5-2-6-12-21)16-15-20-9-3-1-4-10-20/h1-14,22,27H,15-19H2