2-[(4-azanyl-2-methyl-phenyl)amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[(4-azanyl-2-methyl-phenyl)amino]-3-methyl-butan-1-ol Openeye Name: 2-(4-amino-2-methyl-anilino)-3-methyl-butan-1-ol CAS Name: 2-(4-amino-2-methylanilino)-3-methyl-1-butanol IUPAC Name: 2-(4-amino-2-methylanilino)-3-methylbutan-1-ol Traditional Name: 2-(4-amino-2-methyl-anilino)-3-methyl-butan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(CO)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(CO)C(C)C

InChI

InChI=1S/C12H20N2O/c1-8(2)12(7-15)14-11-5-4-10(13)6-9(11)3/h4-6,8,12,14-15H,7,13H2,1-3H3