tris(2-hydroxyethyl)-penta-1,4-dien-3-yl-azanium

Systemtic Name: tris(2-hydroxyethyl)-penta-1,4-dien-3-yl-azanium Openeye Name: tris(2-hydroxyethyl)-(1-vinylallyl)ammonium CAS Name: tris(2-hydroxyethyl)-penta-1,4-dien-3-ylammonium IUPAC Name: tris(2-hydroxyethyl)-penta-1,4-dien-3-ylazanium Traditional Name: tris(2-hydroxyethyl)-(1-vinylallyl)ammonium Formula: C11H22NO3+ MolecularWeight: 216.29728

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=C)[N+](CCO)(CCO)CCO

Isomeric SMILES

C=CC(C=C)[N+](CCO)(CCO)CCO

InChI

InChI=1S/C11H22NO3/c1-3-11(4-2)12(5-8-13,6-9-14)7-10-15/h3-4,11,13-15H,1-2,5-10H2/q+1