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

Systemtic Name: 2-[[3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]amino]-2-methyl-propan-1-ol Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CNC(C)(C)CO)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CNC(C)(C)CO)O

InChI

InChI=1S/C14H22ClNO3/c1-10-6-11(15)4-5-13(10)19-8-12(18)7-16-14(2,3)9-17/h4-6,12,16-18H,7-9H2,1-3H3