(2S,3R)-3-azanyl-4-morpholin-4-yl-1-tridecoxy-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-4-morpholin-4-yl-1-tridecoxy-butan-2-ol Openeye Name: (2S,3R)-3-amino-4-morpholino-1-tridecoxy-butan-2-ol CAS Name: (2S,3R)-3-amino-4-(4-morpholinyl)-1-tridecoxy-2-butanol IUPAC Name: (2S,3R)-3-amino-4-morpholin-4-yl-1-tridecoxybutan-2-ol Traditional Name: (2S,3R)-3-amino-4-morpholino-1-tridecoxy-butan-2-ol Formula: C21H44N2O3 MolecularWeight: 372.58566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOCC(C(CN1CCOCC1)N)O

Isomeric SMILES

CCCCCCCCCCCCCOC[C@H]([C@@H](CN1CCOCC1)N)O

InChI

InChI=1S/C21H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-26-19-21(24)20(22)18-23-13-16-25-17-14-23/h20-21,24H,2-19,22H2,1H3/t20-,21-/m1/s1