(4-ethenylphenyl)methyl-tris(prop-2-enyl)azanium

Systemtic Name: (4-ethenylphenyl)methyl-tris(prop-2-enyl)azanium Openeye Name: triallyl-[(4-vinylphenyl)methyl]ammonium CAS Name: (4-ethenylphenyl)methyl-tris(prop-2-enyl)ammonium IUPAC Name: (4-ethenylphenyl)methyl-tris(prop-2-enyl)azanium Traditional Name: triallyl-(4-vinylbenzyl)ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](CC=C)(CC=C)CC1=CC=C(C=C1)C=C

Isomeric SMILES

C=CC[N+](CC=C)(CC=C)CC1=CC=C(C=C1)C=C

InChI

InChI=1S/C18H24N/c1-5-13-19(14-6-2,15-7-3)16-18-11-9-17(8-4)10-12-18/h5-12H,1-4,13-16H2/q+1