(1R)-2-[[(2S)-butan-2-yl]amino]-1-(4-chlorophenyl)ethanol

Systemtic Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(4-chlorophenyl)ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-2-[[(1S)-1-methylpropyl]amino]ethanol CAS Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(4-chlorophenyl)ethanol IUPAC Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(4-chlorophenyl)ethanol Traditional Name: (1R)-1-(4-chlorophenyl)-2-[[(1S)-1-methylpropyl]amino]ethanol Formula: C12H18ClNO MolecularWeight: 227.73042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC[C@@H](C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C12H18ClNO/c1-3-9(2)14-8-12(15)10-4-6-11(13)7-5-10/h4-7,9,12,14-15H,3,8H2,1-2H3/t9-,12-/m0/s1