(2S)-1-[(4-ethylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(4-ethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(4-ethylanilino)propan-2-ol CAS Name: (2S)-1-(4-ethylanilino)-2-propanol IUPAC Name: (2S)-1-(4-ethylanilino)propan-2-ol Traditional Name: (2S)-1-(4-ethylanilino)propan-2-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@H](C)O

InChI

InChI=1S/C11H17NO/c1-3-10-4-6-11(7-5-10)12-8-9(2)13/h4-7,9,12-13H,3,8H2,1-2H3/t9-/m0/s1