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

Systemtic Name: 3-azanyl-2-[1-azanyl-2-(2-azanylethoxy)ethyl]-4-(2-azanylethoxy)butane-1,2-diol Openeye Name: 3-amino-2-[1-amino-2-(2-aminoethoxy)ethyl]-4-(2-aminoethoxy)butane-1,2-diol CAS Name: 3-amino-2-[1-amino-2-(2-aminoethoxy)ethyl]-4-(2-aminoethoxy)butane-1,2-diol IUPAC Name: 3-amino-2-[1-amino-2-(2-aminoethoxy)ethyl]-4-(2-aminoethoxy)butane-1,2-diol Traditional Name: 3-amino-2-[1-amino-2-(2-aminoethoxy)ethyl]-4-(2-aminoethoxy)butane-1,2-diol Formula: C10H26N4O4 MolecularWeight: 266.33784

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Descriptors Computed from Structure

Canonical SMILES:

C(COCC(C(CO)(C(COCCN)N)O)N)N

Isomeric SMILES

C(COCC(C(CO)(C(COCCN)N)O)N)N

InChI

InChI=1S/C10H26N4O4/c11-1-3-17-5-8(13)10(16,7-15)9(14)6-18-4-2-12/h8-9,15-16H,1-7,11-14H2