(2S)-1-azanyl-2-(4-methoxyphenyl)-3-methyl-butan-2-ol

Systemtic Name: (2S)-1-azanyl-2-(4-methoxyphenyl)-3-methyl-butan-2-ol Openeye Name: (2S)-1-amino-2-(4-methoxyphenyl)-3-methyl-butan-2-ol CAS Name: (2S)-1-amino-2-(4-methoxyphenyl)-3-methyl-2-butanol IUPAC Name: (2S)-1-amino-2-(4-methoxyphenyl)-3-methylbutan-2-ol Traditional Name: (2S)-1-amino-2-(4-methoxyphenyl)-3-methyl-butan-2-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-9(2)12(14,8-13)10-4-6-11(15-3)7-5-10/h4-7,9,14H,8,13H2,1-3H3/t12-/m0/s1