2-(3-azanylpyridin-1-ium-1-yl)-N-[6-[2-(3-azanylpyridin-1-ium-1-yl)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(3-azanylpyridin-1-ium-1-yl)-N-[6-[2-(3-azanylpyridin-1-ium-1-yl)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(3-aminopyridin-1-ium-1-yl)-N-[6-[[2-(3-aminopyridin-1-ium-1-yl)acetyl]amino]hexyl]acetamide CAS Name: 2-(3-amino-1-pyridin-1-iumyl)-N-[6-[[2-(3-amino-1-pyridin-1-iumyl)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(3-aminopyridin-1-ium-1-yl)-N-[6-[[2-(3-aminopyridin-1-ium-1-yl)acetyl]amino]hexyl]acetamide Traditional Name: 2-(3-aminopyridin-1-ium-1-yl)-N-[6-[[2-(3-aminopyridin-1-ium-1-yl)acetyl]amino]hexyl]acetamide Formula: C20H30N6O2+2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N6O2/c21-17-7-5-11-25(13-17)15-19(27)23-9-3-1-2-4-10-24-20(28)16-26-12-6-8-18(22)14-26/h5-8,11-14H,1-4,9-10,15-16,21-22H2/p+2