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

Systemtic Name: (2S)-1-azanyl-2-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-ol Openeye Name: (2S)-1-amino-2-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-ol CAS Name: (2S)-1-amino-2-(4-methoxy-3-methylphenyl)-3-methyl-2-butanol IUPAC Name: (2S)-1-amino-2-(4-methoxy-3-methylphenyl)-3-methylbutan-2-ol Traditional Name: (2S)-1-amino-2-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN)(C(C)C)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@](CN)(C(C)C)O)OC

InChI

InChI=1S/C13H21NO2/c1-9(2)13(15,8-14)11-5-6-12(16-4)10(3)7-11/h5-7,9,15H,8,14H2,1-4H3/t13-/m0/s1