(1R)-1-(3-chlorophenyl)-2-(2-methylpropylamino)ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-(2-methylpropylamino)ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-(isobutylamino)ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-(2-methylpropylamino)ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-(2-methylpropylamino)ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-(isobutylamino)ethanol Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-9(2)7-14-8-12(15)10-4-3-5-11(13)6-10/h3-6,9,12,14-15H,7-8H2,1-2H3/t12-/m0/s1