1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]piperidin-4-ol

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]piperidin-4-ol Openeye Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethyl]piperidin-4-ol CAS Name: 1-[2-(4-chloro-2-methylphenoxy)ethyl]-4-piperidinol IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)ethyl]piperidin-4-ol Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethyl]piperidin-4-ol Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCN2CCC(CC2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCN2CCC(CC2)O

InChI

InChI=1S/C14H20ClNO2/c1-11-10-12(15)2-3-14(11)18-9-8-16-6-4-13(17)5-7-16/h2-3,10,13,17H,4-9H2,1H3