1-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(2-chloro-4,6-dimethyl-anilino)-2-methyl-propan-2-ol CAS Name: 1-(2-chloro-4,6-dimethylanilino)-2-methyl-2-propanol IUPAC Name: 1-(2-chloro-4,6-dimethylanilino)-2-methylpropan-2-ol Traditional Name: 1-(2-chloro-4,6-dimethyl-anilino)-2-methyl-propan-2-ol Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NCC(C)(C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NCC(C)(C)O)C

InChI

InChI=1S/C12H18ClNO/c1-8-5-9(2)11(10(13)6-8)14-7-12(3,4)15/h5-6,14-15H,7H2,1-4H3