[6-[methyl(phenyl)amino]pyridin-3-yl]methylazanium

Systemtic Name: [6-[methyl(phenyl)amino]pyridin-3-yl]methylazanium Openeye Name: [6-(N-methylanilino)-3-pyridyl]methylammonium CAS Name: [6-(N-methylanilino)-3-pyridinyl]methylammonium IUPAC Name: [6-(N-methylanilino)pyridin-3-yl]methylazanium Traditional Name: [6-(N-methylanilino)-3-pyridyl]methylammonium Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C13H15N3/c1-16(12-5-3-2-4-6-12)13-8-7-11(9-14)10-15-13/h2-8,10H,9,14H2,1H3/p+1