(4-ethenylphenyl)methyl-dimethyl-(4-methylphenyl)azanium

Systemtic Name: (4-ethenylphenyl)methyl-dimethyl-(4-methylphenyl)azanium Openeye Name: dimethyl-(p-tolyl)-[(4-vinylphenyl)methyl]ammonium CAS Name: (4-ethenylphenyl)methyl-dimethyl-(4-methylphenyl)ammonium IUPAC Name: (4-ethenylphenyl)methyl-dimethyl-(4-methylphenyl)azanium Traditional Name: dimethyl-(p-tolyl)-(4-vinylbenzyl)ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C)(C)CC2=CC=C(C=C2)C=C

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C)(C)CC2=CC=C(C=C2)C=C

InChI

InChI=1S/C18H22N/c1-5-16-8-10-17(11-9-16)14-19(3,4)18-12-6-15(2)7-13-18/h5-13H,1,14H2,2-4H3/q+1