N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methyl-aniline

Systemtic Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methyl-aniline Openeye Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methyl-aniline CAS Name: N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-3-methylaniline IUPAC Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-3-methylaniline Traditional Name: (1-ethylpyridin-1-ium-2-yl)methyl-(m-tolyl)amine Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1CNC2=CC=CC(=C2)C

Isomeric SMILES

CC[N+]1=CC=CC=C1CNC2=CC=CC(=C2)C

InChI

InChI=1S/C15H19N2/c1-3-17-10-5-4-9-15(17)12-16-14-8-6-7-13(2)11-14/h4-11,16H,3,12H2,1-2H3/q+1