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

Systemtic Name: (2R)-2-(3,4-dimethylphenyl)-1-(methylamino)butan-2-ol Openeye Name: (2R)-2-(3,4-dimethylphenyl)-1-(methylamino)butan-2-ol CAS Name: (2R)-2-(3,4-dimethylphenyl)-1-(methylamino)-2-butanol IUPAC Name: (2R)-2-(3,4-dimethylphenyl)-1-(methylamino)butan-2-ol Traditional Name: (2R)-2-(3,4-dimethylphenyl)-1-(methylamino)butan-2-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-5-13(15,9-14-4)12-7-6-10(2)11(3)8-12/h6-8,14-15H,5,9H2,1-4H3/t13-/m0/s1