N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethyl]aniline

Systemtic Name: N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethyl]aniline Openeye Name: N-[2-(6-methyl-1-oxido-pyridin-1-ium-3-yl)ethyl]aniline CAS Name: N-[2-(6-methyl-1-oxido-3-pyridin-1-iumyl)ethyl]aniline IUPAC Name: N-[2-(6-methyl-1-oxidopyridin-1-ium-3-yl)ethyl]aniline Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-3-yl)ethyl-phenyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)CCNC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)CCNC2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H16N2O/c1-12-7-8-13(11-16(12)17)9-10-15-14-5-3-2-4-6-14/h2-8,11,15H,9-10H2,1H3