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

Systemtic Name: 2-[(4-azanyl-2-methyl-phenyl)amino]-2-methyl-propan-1-ol Openeye Name: 2-(4-amino-2-methyl-anilino)-2-methyl-propan-1-ol CAS Name: 2-(4-amino-2-methylanilino)-2-methyl-1-propanol IUPAC Name: 2-(4-amino-2-methylanilino)-2-methylpropan-1-ol Traditional Name: 2-(4-amino-2-methyl-anilino)-2-methyl-propan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-8-6-9(12)4-5-10(8)13-11(2,3)7-14/h4-6,13-14H,7,12H2,1-3H3