4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-1-pentyl-piperidin-3-ol

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-1-pentyl-piperidin-3-ol Openeye Name: 4-[2-(3,4-dichlorophenoxy)ethyl]-1-pentyl-piperidin-3-ol CAS Name: 4-[2-(3,4-dichlorophenoxy)ethyl]-1-pentyl-3-piperidinol IUPAC Name: 4-[2-(3,4-dichlorophenoxy)ethyl]-1-pentylpiperidin-3-ol Traditional Name: 1-amyl-4-[2-(3,4-dichlorophenoxy)ethyl]piperidin-3-ol Formula: C18H27Cl2NO2 MolecularWeight: 360.31848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27Cl2NO2/c1-2-3-4-9-21-10-7-14(18(22)13-21)8-11-23-15-5-6-16(19)17(20)12-15/h5-6,12,14,18,22H,2-4,7-11,13H2,1H3