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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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