[(E)-3-naphthalen-1-ylprop-2-enyl]-prop-2-enyl-azanium chloride

Systemtic Name: [(E)-3-naphthalen-1-ylprop-2-enyl]-prop-2-enyl-azanium chloride Openeye Name: allyl-[(E)-3-(1-naphthyl)allyl]ammonium chloride CAS Name: [(E)-3-(1-naphthalenyl)prop-2-enyl]-prop-2-enylammonium chloride IUPAC Name: [(E)-3-naphthalen-1-ylprop-2-enyl]-prop-2-enylazanium chloride Traditional Name: allyl-[(E)-3-(1-naphthyl)allyl]ammonium chloride Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC=CC1=CC=CC2=CC=CC=C21.[Cl-]

Isomeric SMILES

C=CC[NH2+]C/C=C/C1=CC=CC2=CC=CC=C21.[Cl-]

InChI

InChI=1S/C16H17N.ClH/c1-2-12-17-13-6-10-15-9-5-8-14-7-3-4-11-16(14)15;/h2-11,17H,1,12-13H2;1H/b10-6+;