(2S)-1-[(2,4,6-trimethylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(2,4,6-trimethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(2,4,6-trimethylanilino)propan-2-ol CAS Name: (2S)-1-(2,4,6-trimethylanilino)-2-propanol IUPAC Name: (2S)-1-(2,4,6-trimethylanilino)propan-2-ol Traditional Name: (2S)-1-mesidinopropan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC(C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC[C@H](C)O)C

InChI

InChI=1S/C12H19NO/c1-8-5-9(2)12(10(3)6-8)13-7-11(4)14/h5-6,11,13-14H,7H2,1-4H3/t11-/m0/s1