1-azanyl-3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-chloro-5-isopropyl-2-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-chloro-2-methyl-5-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-chloro-5-isopropyl-2-methyl-phenoxy)propan-2-ol Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(CN)O

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(CN)O

InChI

InChI=1S/C13H20ClNO2/c1-8(2)11-5-13(9(3)4-12(11)14)17-7-10(16)6-15/h4-5,8,10,16H,6-7,15H2,1-3H3