(2S)-2-(4-ethylphenyl)-3-methyl-1-(methylamino)butan-2-ol

Systemtic Name: (2S)-2-(4-ethylphenyl)-3-methyl-1-(methylamino)butan-2-ol Openeye Name: (2S)-2-(4-ethylphenyl)-3-methyl-1-(methylamino)butan-2-ol CAS Name: (2S)-2-(4-ethylphenyl)-3-methyl-1-(methylamino)-2-butanol IUPAC Name: (2S)-2-(4-ethylphenyl)-3-methyl-1-(methylamino)butan-2-ol Traditional Name: (2S)-2-(4-ethylphenyl)-3-methyl-1-(methylamino)butan-2-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-12-6-8-13(9-7-12)14(16,10-15-4)11(2)3/h6-9,11,15-16H,5,10H2,1-4H3/t14-/m0/s1