3-[(4-azanyl-3-methyl-phenyl)amino]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)amino]-2,2-dimethyl-propan-1-ol Openeye Name: 3-(4-amino-3-methyl-anilino)-2,2-dimethyl-propan-1-ol CAS Name: 3-(4-amino-3-methylanilino)-2,2-dimethyl-1-propanol IUPAC Name: 3-(4-amino-3-methylanilino)-2,2-dimethylpropan-1-ol Traditional Name: 3-(4-amino-3-methyl-anilino)-2,2-dimethyl-propan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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