1-[(3,4-dimethylphenyl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(3,4-dimethylphenyl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(3,4-dimethylanilino)-2-methyl-propan-2-ol CAS Name: 1-(3,4-dimethylanilino)-2-methyl-2-propanol IUPAC Name: 1-(3,4-dimethylanilino)-2-methylpropan-2-ol Traditional Name: 1-(3,4-dimethylanilino)-2-methyl-propan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9-5-6-11(7-10(9)2)13-8-12(3,4)14/h5-7,13-14H,8H2,1-4H3