4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]aniline

Systemtic Name: 4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]aniline Openeye Name: 4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]aniline CAS Name: 4-[2-(4-methyl-1-pyridin-1-iumyl)ethoxy]aniline IUPAC Name: 4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]aniline Traditional Name: [4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]phenyl]amine Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCOC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=[N+](C=C1)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C14H17N2O/c1-12-6-8-16(9-7-12)10-11-17-14-4-2-13(15)3-5-14/h2-9H,10-11,15H2,1H3/q+1