2-(4-chloranylphenoxy)-2-ethyl-1-pentyl-piperidin-3-ol

Systemtic Name: 2-(4-chloranylphenoxy)-2-ethyl-1-pentyl-piperidin-3-ol Openeye Name: 2-(4-chlorophenoxy)-2-ethyl-1-pentyl-piperidin-3-ol CAS Name: 2-(4-chlorophenoxy)-2-ethyl-1-pentyl-3-piperidinol IUPAC Name: 2-(4-chlorophenoxy)-2-ethyl-1-pentylpiperidin-3-ol Traditional Name: 1-amyl-2-(4-chlorophenoxy)-2-ethyl-piperidin-3-ol Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1(CC)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCCCN1CCCC(C1(CC)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H28ClNO2/c1-3-5-6-13-20-14-7-8-17(21)18(20,4-2)22-16-11-9-15(19)10-12-16/h9-12,17,21H,3-8,13-14H2,1-2H3