3-azanylpropan-1-olate; 3-azanylpropoxy-(3-azanylpropyl)-bis(2-hydroxyethyl)azanium

Systemtic Name: 3-azanylpropan-1-olate; 3-azanylpropoxy-(3-azanylpropyl)-bis(2-hydroxyethyl)azanium Openeye Name: 3-aminopropan-1-olate; 3-aminopropoxy-(3-aminopropyl)-bis(2-hydroxyethyl)ammonium CAS Name: 3-amino-1-propanolate; 3-aminopropoxy-(3-aminopropyl)-bis(2-hydroxyethyl)ammonium IUPAC Name: 3-aminopropan-1-olate; 3-aminopropoxy-(3-aminopropyl)-bis(2-hydroxyethyl)azanium Traditional Name: 3-aminopropan-1-olate; 3-aminopropoxy-(3-aminopropyl)-bis(2-hydroxyethyl)ammonium Formula: C13H34N4O4 MolecularWeight: 310.43346

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C[N+](CCO)(CCO)OCCCN.C(CN)C[O-]

Isomeric SMILES

C(CN)C[N+](CCO)(CCO)OCCCN.C(CN)C[O-]

InChI

InChI=1S/C10H26N3O3.C3H8NO/c11-3-1-5-13(6-8-14,7-9-15)16-10-2-4-12;4-2-1-3-5/h14-15H,1-12H2;1-4H2/q+1;-1