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

Systemtic Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-3-methyl-aniline Openeye Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-3-methyl-aniline CAS Name: N-[(1-ethyl-3-pyridin-1-iumyl)methyl]-3-methylaniline IUPAC Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-3-methylaniline Traditional Name: (1-ethylpyridin-1-ium-3-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(=C1)CNC2=CC=CC(=C2)C

Isomeric SMILES

CC[N+]1=CC=CC(=C1)CNC2=CC=CC(=C2)C

InChI

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