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

Systemtic Name: 1-azanyl-3-[1-azanyl-5,6-dihexadecoxy-3-methyl-3-(methylamino)hexan-2-yl]oxy-propan-2-ol Openeye Name: 1-amino-3-[1-(aminomethyl)-4,5-dihexadecoxy-2-methyl-2-(methylamino)pentoxy]propan-2-ol CAS Name: 1-amino-3-[1-amino-5,6-dihexadecoxy-3-methyl-3-(methylamino)hexan-2-yl]oxy-2-propanol IUPAC Name: 1-amino-3-[1-amino-5,6-dihexadecoxy-3-methyl-3-(methylamino)hexan-2-yl]oxypropan-2-ol Traditional Name: 1-amino-3-[1-(aminomethyl)-4,5-dicetyloxy-2-methyl-2-(methylamino)pentoxy]propan-2-ol Formula: C43H91N3O4 MolecularWeight: 714.20034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(CC(C)(C(CN)OCC(CN)O)NC)OCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(CC(C)(C(CN)OCC(CN)O)NC)OCCCCCCCCCCCCCCCC

InChI

InChI=1S/C43H91N3O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48-39-41(35-43(3,46-4)42(37-45)50-38-40(47)36-44)49-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h40-42,46-47H,5-39,44-45H2,1-4H3