(2R)-1-azanyl-2-(4-chlorophenyl)-3-methyl-butan-2-ol

Systemtic Name: (2R)-1-azanyl-2-(4-chlorophenyl)-3-methyl-butan-2-ol Openeye Name: (2R)-1-amino-2-(4-chlorophenyl)-3-methyl-butan-2-ol CAS Name: (2R)-1-amino-2-(4-chlorophenyl)-3-methyl-2-butanol IUPAC Name: (2R)-1-amino-2-(4-chlorophenyl)-3-methylbutan-2-ol Traditional Name: (2R)-1-amino-2-(4-chlorophenyl)-3-methyl-butan-2-ol Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-8(2)11(14,7-13)9-3-5-10(12)6-4-9/h3-6,8,14H,7,13H2,1-2H3/t11-/m1/s1