1-[(E)-4-(4-azanylpyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium-4-amine

Systemtic Name: 1-[(E)-4-(4-azanylpyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium-4-amine Openeye Name: 1-[(E)-4-(4-aminopyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium-4-amine CAS Name: 1-[(E)-4-(4-amino-1-pyridin-1-iumyl)but-2-enyl]-4-pyridin-1-iumamine IUPAC Name: 1-[(E)-4-(4-aminopyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium-4-amine Traditional Name: [1-[(E)-4-(4-aminopyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium-4-yl]amine Formula: C14H18N4+2 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1N)CC=CC[N+]2=CC=C(C=C2)N

Isomeric SMILES

C1=C[N+](=CC=C1N)C/C=C/C[N+]2=CC=C(C=C2)N

InChI

InChI=1S/C14H16N4/c15-13-3-9-17(10-4-13)7-1-2-8-18-11-5-14(16)6-12-18/h1-6,9-12,15-16H,7-8H2/p+2/b2-1+