4-azanyl-2-[2-azanyl-2-(1-azanylethoxy)ethyl]-4-(1-azanylethoxy)butane-1,2-diol

Systemtic Name: 4-azanyl-2-[2-azanyl-2-(1-azanylethoxy)ethyl]-4-(1-azanylethoxy)butane-1,2-diol Openeye Name: 4-amino-2-[2-amino-2-(1-aminoethoxy)ethyl]-4-(1-aminoethoxy)butane-1,2-diol CAS Name: 4-amino-2-[2-amino-2-(1-aminoethoxy)ethyl]-4-(1-aminoethoxy)butane-1,2-diol IUPAC Name: 4-amino-2-[2-amino-2-(1-aminoethoxy)ethyl]-4-(1-aminoethoxy)butane-1,2-diol Traditional Name: 4-amino-2-[2-amino-2-(1-aminoethoxy)ethyl]-4-(1-aminoethoxy)butane-1,2-diol Formula: C10H26N4O4 MolecularWeight: 266.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC(CC(CC(N)OC(C)N)(CO)O)N

Isomeric SMILES

CC(N)OC(CC(CC(N)OC(C)N)(CO)O)N

InChI

InChI=1S/C10H26N4O4/c1-6(11)17-8(13)3-10(16,5-15)4-9(14)18-7(2)12/h6-9,15-16H,3-5,11-14H2,1-2H3