[(E)-but-2-enyl]-triethyl-azanium; prop-2-enylazanium

Systemtic Name: [(E)-but-2-enyl]-triethyl-azanium; prop-2-enylazanium Openeye Name: allylammonium; [(E)-but-2-enyl]-triethyl-ammonium CAS Name: [(E)-but-2-enyl]-triethylammonium; prop-2-enylammonium IUPAC Name: [(E)-but-2-enyl]-triethylazanium; prop-2-enylazanium Traditional Name: allylammonium; [(E)-but-2-enyl]-triethyl-ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC=CC.C=CC[NH3+]

Isomeric SMILES

CC[N+](CC)(CC)C/C=C/C.C=CC[NH3+]

InChI

InChI=1S/C10H22N.C3H7N/c1-5-9-10-11(6-2,7-3)8-4;1-2-3-4/h5,9H,6-8,10H2,1-4H3;2H,1,3-4H2/q+1;/p+1/b9-5+;