(2R)-1-azanyl-2-(3,4-dimethylphenyl)butan-2-ol

Systemtic Name: (2R)-1-azanyl-2-(3,4-dimethylphenyl)butan-2-ol Openeye Name: (2R)-1-amino-2-(3,4-dimethylphenyl)butan-2-ol CAS Name: (2R)-1-amino-2-(3,4-dimethylphenyl)-2-butanol IUPAC Name: (2R)-1-amino-2-(3,4-dimethylphenyl)butan-2-ol Traditional Name: (2R)-1-amino-2-(3,4-dimethylphenyl)butan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)(C1=CC(=C(C=C1)C)C)O

Isomeric SMILES

CC[C@](CN)(C1=CC(=C(C=C1)C)C)O

InChI

InChI=1S/C12H19NO/c1-4-12(14,8-13)11-6-5-9(2)10(3)7-11/h5-7,14H,4,8,13H2,1-3H3/t12-/m0/s1