prop-1-ene; trimethyl-(phenylmethyl)azanium; chloride

Systemtic Name: prop-1-ene; trimethyl-(phenylmethyl)azanium; chloride Openeye Name: benzyl(trimethyl)ammonium; prop-1-ene; chloride CAS Name: 1-propene; trimethyl-(phenylmethyl)ammonium; chloride IUPAC Name: benzyl(trimethyl)azanium; prop-1-ene; chloride Traditional Name: benzyl(trimethyl)ammonium; prop-1-ene; chloride Formula: C13H22ClN MolecularWeight: 227.77348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N.C3H6.ClH/c1-11(2,3)9-10-7-5-4-6-8-10;1-3-2;/h4-8H,9H2,1-3H3;3H,1H2,2H3;1H/q+1;;/p-1