(2S,3R)-3-[bis(prop-2-enyl)amino]-4-morpholin-4-yl-1-tridecoxy-butan-2-ol

Systemtic Name: (2S,3R)-3-[bis(prop-2-enyl)amino]-4-morpholin-4-yl-1-tridecoxy-butan-2-ol Openeye Name: (2S,3R)-3-(diallylamino)-4-morpholino-1-tridecoxy-butan-2-ol CAS Name: (2S,3R)-3-[bis(prop-2-enyl)amino]-4-(4-morpholinyl)-1-tridecoxy-2-butanol IUPAC Name: (2S,3R)-3-[bis(prop-2-enyl)amino]-4-morpholin-4-yl-1-tridecoxybutan-2-ol Traditional Name: (2S,3R)-3-(diallylamino)-4-morpholino-1-tridecoxy-butan-2-ol Formula: C27H52N2O3 MolecularWeight: 452.71338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOCC(C(CN1CCOCC1)N(CC=C)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H52N2O3/c1-4-7-8-9-10-11-12-13-14-15-16-21-32-25-27(30)26(29(17-5-2)18-6-3)24-28-19-22-31-23-20-28/h5-6,26-27,30H,2-4,7-25H2,1H3/t26-,27-/m1/s1