(2S)-1-[2-(2-methoxyphenoxy)ethylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[2-(2-methoxyphenoxy)ethylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-isopropylphenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol CAS Name: (2S)-1-[2-(2-methoxyphenoxy)ethylamino]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-[2-(2-methoxyphenoxy)ethylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-isopropylphenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CNCCOC2=CC=CC=C2OC)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CNCCOC2=CC=CC=C2OC)O

InChI

InChI=1S/C21H29NO4/c1-16(2)18-8-4-5-9-19(18)26-15-17(23)14-22-12-13-25-21-11-7-6-10-20(21)24-3/h4-11,16-17,22-23H,12-15H2,1-3H3/t17-/m0/s1