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

Systemtic Name: N-ethyl-1-methyl-pyridin-1-ium-2-amine Openeye Name: N-ethyl-1-methyl-pyridin-1-ium-2-amine CAS Name: N-ethyl-1-methyl-2-pyridin-1-iumamine IUPAC Name: N-ethyl-1-methylpyridin-1-ium-2-amine Traditional Name: ethyl-(1-methylpyridin-1-ium-2-yl)amine Formula: C8H13N2+ MolecularWeight: 137.20222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=[N+]1C

Isomeric SMILES

CCNC1=CC=CC=[N+]1C

InChI

InChI=1S/C8H12N2/c1-3-9-8-6-4-5-7-10(8)2/h4-7H,3H2,1-2H3/p+1