[(E)-but-2-enyl]-methyl-(phenylmethyl)-prop-2-enyl-azanium chloride

Systemtic Name: [(E)-but-2-enyl]-methyl-(phenylmethyl)-prop-2-enyl-azanium chloride Openeye Name: allyl-benzyl-[(E)-but-2-enyl]-methyl-ammonium chloride CAS Name: [(E)-but-2-enyl]-methyl-(phenylmethyl)-prop-2-enylammonium chloride IUPAC Name: benzyl-[(E)-but-2-enyl]-methyl-prop-2-enylazanium chloride Traditional Name: allyl-benzyl-[(E)-but-2-enyl]-methyl-ammonium chloride Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N.ClH/c1-4-6-13-16(3,12-5-2)14-15-10-8-7-9-11-15;/h4-11H,2,12-14H2,1,3H3;1H/q+1;/p-1/b6-4+;