(2S)-1-[(4-ethylphenyl)amino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(4-ethylphenyl)amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-ethylanilino)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(4-ethylanilino)-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-ethylanilino)-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-ethylanilino)-3-(3-methylphenoxy)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-15-7-9-16(10-8-15)19-12-17(20)13-21-18-6-4-5-14(2)11-18/h4-11,17,19-20H,3,12-13H2,1-2H3/t17-/m0/s1