methyl-tris(prop-2-enyl)azanium; N-[(prop-2-enoylamino)methyl]prop-2-enamide; chloride

Systemtic Name: methyl-tris(prop-2-enyl)azanium; N-[(prop-2-enoylamino)methyl]prop-2-enamide; chloride Openeye Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide; triallyl(methyl)ammonium; chloride CAS Name: methyl-tris(prop-2-enyl)ammonium; N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; chloride IUPAC Name: methyl-tris(prop-2-enyl)azanium; N-[(prop-2-enoylamino)methyl]prop-2-enamide; chloride Traditional Name: N-(acrylamidomethyl)acrylamide; triallyl(methyl)ammonium; chloride Formula: C17H28ClN3O2 MolecularWeight: 341.87612

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC=C)(CC=C)CC=C.C=CC(=O)NCNC(=O)C=C.[Cl-]

Isomeric SMILES

C[N+](CC=C)(CC=C)CC=C.C=CC(=O)NCNC(=O)C=C.[Cl-]

InChI

InChI=1S/C10H18N.C7H10N2O2.ClH/c1-5-8-11(4,9-6-2)10-7-3;1-3-6(10)8-5-9-7(11)4-2;/h5-7H,1-3,8-10H2,4H3;3-4H,1-2,5H2,(H,8,10)(H,9,11);1H/q+1;;/p-1