4-(2-prop-2-enylphenyl)hepta-1,6-dien-4-ylazanium chloride

Systemtic Name: 4-(2-prop-2-enylphenyl)hepta-1,6-dien-4-ylazanium chloride Openeye Name: [1-allyl-1-(2-allylphenyl)but-3-enyl]ammonium chloride CAS Name: 4-(2-prop-2-enylphenyl)hepta-1,6-dien-4-ylammonium chloride IUPAC Name: 4-(2-prop-2-enylphenyl)hepta-1,6-dien-4-ylazanium chloride Traditional Name: [1-allyl-1-(2-allylphenyl)but-3-enyl]ammonium chloride Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C(CC=C)(CC=C)[NH3+].[Cl-]

Isomeric SMILES

C=CCC1=CC=CC=C1C(CC=C)(CC=C)[NH3+].[Cl-]

InChI

InChI=1S/C16H21N.ClH/c1-4-9-14-10-7-8-11-15(14)16(17,12-5-2)13-6-3;/h4-8,10-11H,1-3,9,12-13,17H2;1H