(2S)-1-(4-ethoxyphenoxy)-3-[[(2R)-6-methylheptan-2-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-(4-ethoxyphenoxy)-3-[[(2R)-6-methylheptan-2-yl]amino]propan-2-ol Openeye Name: (2S)-1-[[(1R)-1,5-dimethylhexyl]amino]-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(4-ethoxyphenoxy)-3-[[(2R)-6-methylheptan-2-yl]amino]-2-propanol IUPAC Name: (2S)-1-(4-ethoxyphenoxy)-3-[[(2R)-6-methylheptan-2-yl]amino]propan-2-ol Traditional Name: (2S)-1-[[(1R)-1,5-dimethylhexyl]amino]-3-(4-ethoxyphenoxy)propan-2-ol Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CNC(C)CCCC(C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@H](CN[C@H](C)CCCC(C)C)O

InChI

InChI=1S/C19H33NO3/c1-5-22-18-9-11-19(12-10-18)23-14-17(21)13-20-16(4)8-6-7-15(2)3/h9-12,15-17,20-21H,5-8,13-14H2,1-4H3/t16-,17+/m1/s1