3-(ethenylideneamino)propyl-dimethyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: 3-(ethenylideneamino)propyl-dimethyl-[(4-methylphenyl)methyl]azanium Openeye Name: dimethyl-(p-tolylmethyl)-[3-(vinylideneamino)propyl]ammonium CAS Name: 3-(ethenylideneamino)propyl-dimethyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 3-(ethenylideneamino)propyl-dimethyl-[(4-methylphenyl)methyl]azanium Traditional Name: dimethyl-(4-methylbenzyl)-[3-(vinylideneamino)propyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N2/c1-5-16-11-6-12-17(3,4)13-15-9-7-14(2)8-10-15/h7-10H,1,6,11-13H2,2-4H3/q+1