[azanyl-[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-4-yl]methylidene]azanium Openeye Name: [amino-[2-[benzyl(methyl)amino]pyridin-1-ium-4-yl]methylene]ammonium CAS Name: [amino-[2-[methyl-(phenylmethyl)amino]-4-pyridin-1-iumyl]methylidene]ammonium IUPAC Name: [amino-[2-[benzyl(methyl)amino]pyridin-1-ium-4-yl]methylidene]azanium Traditional Name: [amino-[2-[benzyl(methyl)amino]pyridin-1-ium-4-yl]methylene]ammonium Formula: C14H18N4+2 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=[NH+]C=CC(=C2)C(=[NH2+])N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=[NH+]C=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C14H16N4/c1-18(10-11-5-3-2-4-6-11)13-9-12(14(15)16)7-8-17-13/h2-9H,10H2,1H3,(H3,15,16)/p+2