4-azanyl-2-(4-azanyl-1-oxidanyl-butan-2-yl)oxy-butan-1-ol

Systemtic Name: 4-azanyl-2-(4-azanyl-1-oxidanyl-butan-2-yl)oxy-butan-1-ol Openeye Name: 4-amino-2-[3-amino-1-(hydroxymethyl)propoxy]butan-1-ol CAS Name: 4-amino-2-(4-amino-1-hydroxybutan-2-yl)oxy-1-butanol IUPAC Name: 4-amino-2-(4-amino-1-hydroxybutan-2-yl)oxybutan-1-ol Traditional Name: 4-amino-2-(3-amino-1-methylol-propoxy)butan-1-ol Formula: C8H20N2O3 MolecularWeight: 192.256

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(CO)OC(CCN)CO

Isomeric SMILES

C(CN)C(CO)OC(CCN)CO

InChI

InChI=1S/C8H20N2O3/c9-3-1-7(5-11)13-8(6-12)2-4-10/h7-8,11-12H,1-6,9-10H2