N-ethyl-1-methyl-N-phenyl-pyridin-1-ium-2-amine

Systemtic Name: N-ethyl-1-methyl-N-phenyl-pyridin-1-ium-2-amine Openeye Name: N-ethyl-1-methyl-N-phenyl-pyridin-1-ium-2-amine CAS Name: N-ethyl-1-methyl-N-phenyl-2-pyridin-1-iumamine IUPAC Name: N-ethyl-1-methyl-N-phenylpyridin-1-ium-2-amine Traditional Name: ethyl-(1-methylpyridin-1-ium-2-yl)-phenyl-amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC=CC=[N+]2C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC=CC=[N+]2C

InChI

InChI=1S/C14H17N2/c1-3-16(13-9-5-4-6-10-13)14-11-7-8-12-15(14)2/h4-12H,3H2,1-2H3/q+1