3-azanyl-2-(2,4-dimethylphenyl)butan-2-ol

Systemtic Name: 3-azanyl-2-(2,4-dimethylphenyl)butan-2-ol Openeye Name: 3-amino-2-(2,4-dimethylphenyl)butan-2-ol CAS Name: 3-amino-2-(2,4-dimethylphenyl)-2-butanol IUPAC Name: 3-amino-2-(2,4-dimethylphenyl)butan-2-ol Traditional Name: 3-amino-2-(2,4-dimethylphenyl)butan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C(C)N)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C(C)N)O)C

InChI

InChI=1S/C12H19NO/c1-8-5-6-11(9(2)7-8)12(4,14)10(3)13/h5-7,10,14H,13H2,1-4H3