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

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-(methylamino)butan-2-ol Openeye Name: (2R)-2-(4-chlorophenyl)-1-(methylamino)butan-2-ol CAS Name: (2R)-2-(4-chlorophenyl)-1-(methylamino)-2-butanol IUPAC Name: (2R)-2-(4-chlorophenyl)-1-(methylamino)butan-2-ol Traditional Name: (2R)-2-(4-chlorophenyl)-1-(methylamino)butan-2-ol Formula: C11H16ClNO MolecularWeight: 213.70384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-3-11(14,8-13-2)9-4-6-10(12)7-5-9/h4-7,13-14H,3,8H2,1-2H3/t11-/m0/s1