[(Z)-3-chloranylbut-2-enyl]-tris(2-hydroxyethyl)azanium chloride

Systemtic Name: [(Z)-3-chloranylbut-2-enyl]-tris(2-hydroxyethyl)azanium chloride Openeye Name: [(Z)-3-chlorobut-2-enyl]-tris(2-hydroxyethyl)ammonium chloride CAS Name: [(Z)-3-chlorobut-2-enyl]-tris(2-hydroxyethyl)ammonium chloride IUPAC Name: [(Z)-3-chlorobut-2-enyl]-tris(2-hydroxyethyl)azanium chloride Traditional Name: [(Z)-3-chlorobut-2-enyl]-tris(2-hydroxyethyl)ammonium chloride Formula: C10H21Cl2NO3 MolecularWeight: 274.18464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[N+](CCO)(CCO)CCO)Cl.[Cl-]

Isomeric SMILES

C/C(=C/C[N+](CCO)(CCO)CCO)/Cl.[Cl-]

InChI

InChI=1S/C10H21ClNO3.ClH/c1-10(11)2-3-12(4-7-13,5-8-14)6-9-15;/h2,13-15H,3-9H2,1H3;1H/q+1;/p-1/b10-2-;