2-azanyl-6-(5-methylfuran-2-yl)-4-(4-methylphenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(5-methylfuran-2-yl)-4-(4-methylphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(5-methyl-2-furyl)-4-(p-tolyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(5-methyl-2-furanyl)-4-(4-methylphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(5-methylfuran-2-yl)-4-(4-methylphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(5-methyl-2-furyl)-4-(p-tolyl)pyridin-1-ium-3-carbonitrile Formula: C18H16N3O+ MolecularWeight: 290.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(O3)C

InChI

InChI=1S/C18H15N3O/c1-11-3-6-13(7-4-11)14-9-16(17-8-5-12(2)22-17)21-18(20)15(14)10-19/h3-9H,1-2H3,(H2,20,21)/p+1