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

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]-3,3-dimethyl-butan-1-ol Openeye Name: 2-(4-amino-3-methyl-anilino)-3,3-dimethyl-butan-1-ol CAS Name: 2-(4-amino-3-methylanilino)-3,3-dimethyl-1-butanol IUPAC Name: 2-(4-amino-3-methylanilino)-3,3-dimethylbutan-1-ol Traditional Name: 2-(4-amino-3-methyl-anilino)-3,3-dimethyl-butan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-9-7-10(5-6-11(9)14)15-12(8-16)13(2,3)4/h5-7,12,15-16H,8,14H2,1-4H3