(2S)-1-[(4-ethylphenyl)amino]-3-(2,4,5-trimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(4-ethylphenyl)amino]-3-(2,4,5-trimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-ethylanilino)-3-(2,4,5-trimethylphenoxy)propan-2-ol CAS Name: (2S)-1-(4-ethylanilino)-3-(2,4,5-trimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-ethylanilino)-3-(2,4,5-trimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-ethylanilino)-3-(2,4,5-trimethylphenoxy)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(COC2=C(C=C(C(=C2)C)C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](COC2=C(C=C(C(=C2)C)C)C)O

InChI

InChI=1S/C20H27NO2/c1-5-17-6-8-18(9-7-17)21-12-19(22)13-23-20-11-15(3)14(2)10-16(20)4/h6-11,19,21-22H,5,12-13H2,1-4H3/t19-/m0/s1