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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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