1-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 1-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]piperidin-3-ol CAS Name: 1-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-3-piperidinol IUPAC Name: 1-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]piperidin-3-ol Traditional Name: 1-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]piperidin-3-ol Formula: C18H28ClNO3 MolecularWeight: 341.87282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCCC(C2)O)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCCC(C2)O)O

InChI

InChI=1S/C18H28ClNO3/c1-12(2)16-8-17(19)13(3)7-18(16)23-11-15(22)10-20-6-4-5-14(21)9-20/h7-8,12,14-15,21-22H,4-6,9-11H2,1-3H3