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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1Cl)(N)O

Isomeric SMILES

CC(C)C(CC1=CC=CC=C1Cl)(N)O

InChI

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