3-methylbut-2-en-2-yl-(phenylmethyl)azanium chloride

Systemtic Name: 3-methylbut-2-en-2-yl-(phenylmethyl)azanium chloride Openeye Name: benzyl(1,2-dimethylprop-1-enyl)ammonium chloride CAS Name: 3-methylbut-2-en-2-yl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl(3-methylbut-2-en-2-yl)azanium chloride Traditional Name: benzyl(1,2-dimethylprop-1-enyl)ammonium chloride Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[NH2+]CC1=CC=CC=C1)C.[Cl-]

Isomeric SMILES

CC(=C(C)[NH2+]CC1=CC=CC=C1)C.[Cl-]

InChI

InChI=1S/C12H17N.ClH/c1-10(2)11(3)13-9-12-7-5-4-6-8-12;/h4-8,13H,9H2,1-3H3;1H