1-[(2-ethyl-6-methyl-phenyl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(2-ethyl-6-methyl-phenyl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(2-ethyl-6-methyl-anilino)-2-methyl-propan-2-ol CAS Name: 1-(2-ethyl-6-methylanilino)-2-methyl-2-propanol IUPAC Name: 1-(2-ethyl-6-methylanilino)-2-methylpropan-2-ol Traditional Name: 1-(2-ethyl-6-methyl-anilino)-2-methyl-propan-2-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC(C)(C)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC(C)(C)O)C

InChI

InChI=1S/C13H21NO/c1-5-11-8-6-7-10(2)12(11)14-9-13(3,4)15/h6-8,14-15H,5,9H2,1-4H3