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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)O)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCN1CCC(C(C1)O)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H28ClNO2/c1-2-3-4-10-20-11-8-15(18(21)14-20)9-12-22-17-7-5-6-16(19)13-17/h5-7,13,15,18,21H,2-4,8-12,14H2,1H3