6-azanyl-2-[4-azanyl-2-(4-azanylbutan-2-yloxy)butyl]-4-(4-azanylbutan-2-yloxy)hexane-1,2-diol

Systemtic Name: 6-azanyl-2-[4-azanyl-2-(4-azanylbutan-2-yloxy)butyl]-4-(4-azanylbutan-2-yloxy)hexane-1,2-diol Openeye Name: 6-amino-2-[4-amino-2-(3-amino-1-methyl-propoxy)butyl]-4-(3-amino-1-methyl-propoxy)hexane-1,2-diol CAS Name: 6-amino-2-[4-amino-2-(4-aminobutan-2-yloxy)butyl]-4-(4-aminobutan-2-yloxy)hexane-1,2-diol IUPAC Name: 6-amino-2-[4-amino-2-(4-aminobutan-2-yloxy)butyl]-4-(4-aminobutan-2-yloxy)hexane-1,2-diol Traditional Name: 6-amino-2-[4-amino-2-(3-amino-1-methyl-propoxy)butyl]-4-(3-amino-1-methyl-propoxy)hexane-1,2-diol Formula: C18H42N4O4 MolecularWeight: 378.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)OC(CCN)CC(CC(CCN)OC(C)CCN)(CO)O

Isomeric SMILES

CC(CCN)OC(CCN)CC(CC(CCN)OC(C)CCN)(CO)O

InChI

InChI=1S/C18H42N4O4/c1-14(3-7-19)25-16(5-9-21)11-18(24,13-23)12-17(6-10-22)26-15(2)4-8-20/h14-17,23-24H,3-13,19-22H2,1-2H3