(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(2-ethyl-6-methyl-phenyl)amino]propan-2-ol Openeye Name: (2S)-1-(2-ethyl-6-methyl-anilino)propan-2-ol CAS Name: (2S)-1-(2-ethyl-6-methylanilino)-2-propanol IUPAC Name: (2S)-1-(2-ethyl-6-methylanilino)propan-2-ol Traditional Name: (2S)-1-(2-ethyl-6-methyl-anilino)propan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC(C)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC[C@H](C)O)C

InChI

InChI=1S/C12H19NO/c1-4-11-7-5-6-9(2)12(11)13-8-10(3)14/h5-7,10,13-14H,4,8H2,1-3H3/t10-/m0/s1