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

Systemtic Name: 1-(4-chloranylphenoxy)-3-[ethyl(2-pyridin-2-ylethyl)amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[ethyl-[2-(2-pyridyl)ethyl]amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[ethyl-[2-(2-pyridinyl)ethyl]amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[ethyl(2-pyridin-2-ylethyl)amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[ethyl-[2-(2-pyridyl)ethyl]amino]propan-2-ol Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCN(CCC1=CC=CC=N1)CC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H23ClN2O2/c1-2-21(12-10-16-5-3-4-11-20-16)13-17(22)14-23-18-8-6-15(19)7-9-18/h3-9,11,17,22H,2,10,12-14H2,1H3