(2S)-1-[(4-ethylphenyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(4-ethylphenyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-ethylanilino)-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: (2S)-1-(4-ethylanilino)-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-ethylanilino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-ethylanilino)-3-(2,3,6-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=CC(=C2C)C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](COC2=C(C=CC(=C2C)C)C)O

InChI

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