4-[(E)-(2-ethyl-6-methyl-pyridin-1-ium-1-yl)iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(2-ethyl-6-methyl-pyridin-1-ium-1-yl)iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(2-ethyl-6-methyl-pyridin-1-ium-1-yl)iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(2-ethyl-6-methyl-1-pyridin-1-iumyl)iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(2-ethyl-6-methylpyridin-1-ium-1-yl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(2-ethyl-6-methyl-pyridin-1-ium-1-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=[N+]1N=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CCC1=CC=CC(=[N+]1/N=C/C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C17H22N3/c1-5-16-8-6-7-14(2)20(16)18-13-15-9-11-17(12-10-15)19(3)4/h6-13H,5H2,1-4H3/q+1/b18-13+