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3-(2-hydroxyethyl)-3-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]pentane-1,4-diol

3-(2-hydroxyethyl)-3-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]pentane-1,4-diol

Systemtic Name:3-(2-hydroxyethyl)-3-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]pentane-1,4-diol
Openeye Name:3-[3-(benzylamino)-2-hydroxy-propoxy]-3-(2-hydroxyethyl)pentane-1,4-diol
CAS Name:3-(2-hydroxyethyl)-3-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]pentane-1,4-diol
IUPAC Name:3-[3-(benzylamino)-2-hydroxypropoxy]-3-(2-hydroxyethyl)pentane-1,4-diol
Traditional Name:3-[3-(benzylamino)-2-hydroxy-propoxy]-3-(2-hydroxyethyl)pentane-1,4-diol
Formula: C17H29NO5
MolecularWeight: 327.41586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO)(CCO)OCC(CNCC1=CC=CC=C1)O)O


Isomeric SMILES

CC(C(CCO)(CCO)OCC(CNCC1=CC=CC=C1)O)O


InChI

InChI=1S/C17H29NO5/c1-14(21)17(7-9-19,8-10-20)23-13-16(22)12-18-11-15-5-3-2-4-6-15/h2-6,14,16,18-22H,7-13H2,1H3


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