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

Systemtic Name: 3-(ethyliminomethylideneamino)propyl-dimethyl-[(4-methylphenyl)methyl]azanium Openeye Name: 3-(ethyliminomethyleneamino)propyl-dimethyl-(p-tolylmethyl)ammonium CAS Name: 3-(ethyliminomethylideneamino)propyl-dimethyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 3-(ethyliminomethylideneamino)propyl-dimethyl-[(4-methylphenyl)methyl]azanium Traditional Name: 3-(ethyliminomethyleneamino)propyl-dimethyl-(4-methylbenzyl)ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N3/c1-5-17-14-18-11-6-12-19(3,4)13-16-9-7-15(2)8-10-16/h7-10H,5-6,11-13H2,1-4H3/q+1