1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-anilino)-2-methyl-propan-2-ol CAS Name: 1-(4-chloro-2-methoxy-5-methylanilino)-2-methyl-2-propanol IUPAC Name: 1-(4-chloro-2-methoxy-5-methylanilino)-2-methylpropan-2-ol Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-anilino)-2-methyl-propan-2-ol Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(C)(C)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(C)(C)O

InChI

InChI=1S/C12H18ClNO2/c1-8-5-10(14-7-12(2,3)15)11(16-4)6-9(8)13/h5-6,14-15H,7H2,1-4H3