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

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-1-(methylamino)butan-2-ol Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-1-(methylamino)butan-2-ol CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-1-(methylamino)-2-butanol IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-1-(methylamino)butan-2-ol Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-1-(methylamino)butan-2-ol Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-9(2)12(15,8-14-3)10-4-6-11(13)7-5-10/h4-7,9,14-15H,8H2,1-3H3/t12-/m0/s1