1-(4-chloranyl-2-methyl-phenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClNO2/c1-13-9-14(19)7-8-16(13)22-11-15(21)10-20-18(5,6)12-17(2,3)4/h7-9,15,20-21H,10-12H2,1-6H3