(2S)-1-[(2-ethoxyphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(2-ethoxyphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(2-ethoxyanilino)propan-2-ol CAS Name: (2S)-1-(2-ethoxyanilino)-2-propanol IUPAC Name: (2S)-1-(2-ethoxyanilino)propan-2-ol Traditional Name: (2S)-1-(o-phenetidino)propan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(C)O

Isomeric SMILES

CCOC1=CC=CC=C1NC[C@H](C)O

InChI

InChI=1S/C11H17NO2/c1-3-14-11-7-5-4-6-10(11)12-8-9(2)13/h4-7,9,12-13H,3,8H2,1-2H3/t9-/m0/s1