(1R)-2-(tert-butylamino)-1-(3-chlorophenyl)ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-5-4-6-10(13)7-9/h4-7,11,14-15H,8H2,1-3H3/t11-/m0/s1