(2R)-2-(4-ethylphenyl)-1-(methylamino)butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)(CNC)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@](CC)(CNC)O

InChI

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