1-azanyl-3-[1-azanyl-3-methyl-3-(methylamino)-5,6-di(tetradecoxy)hexan-2-yl]oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-[1-azanyl-3-methyl-3-(methylamino)-5,6-di(tetradecoxy)hexan-2-yl]oxy-propan-2-ol Openeye Name: 1-amino-3-[1-(aminomethyl)-2-methyl-2-(methylamino)-4,5-di(tetradecoxy)pentoxy]propan-2-ol CAS Name: 1-amino-3-[1-amino-3-methyl-3-(methylamino)-5,6-di(tetradecoxy)hexan-2-yl]oxy-2-propanol IUPAC Name: 1-amino-3-[1-amino-3-methyl-3-(methylamino)-5,6-di(tetradecoxy)hexan-2-yl]oxypropan-2-ol Traditional Name: 1-amino-3-[1-(aminomethyl)-2-methyl-2-(methylamino)-4,5-dimyristyloxy-pentoxy]propan-2-ol Formula: C39H83N3O4 MolecularWeight: 658.09402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOCC(CC(C)(C(CN)OCC(CN)O)NC)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOCC(CC(C)(C(CN)OCC(CN)O)NC)OCCCCCCCCCCCCCC

InChI

InChI=1S/C39H83N3O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-44-35-37(31-39(3,42-4)38(33-41)46-34-36(43)32-40)45-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h36-38,42-43H,5-35,40-41H2,1-4H3