N-[1-[3-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]ethanamide

Systemtic Name: N-[1-[3-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]ethanamide Openeye Name: N-[1-[3-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]acetamide CAS Name: N-[1-[3-[2-(4-acetamido-1-pyridin-1-iumyl)ethoxy]propyl]-4-pyridin-1-iumyl]acetamide IUPAC Name: N-[1-[3-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]acetamide Traditional Name: N-[1-[3-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]acetamide Formula: C19H26N4O3+2 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CCCOCC[N+]2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CCCOCC[N+]2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N4O3/c1-16(24)20-18-4-9-22(10-5-18)8-3-14-26-15-13-23-11-6-19(7-12-23)21-17(2)25/h4-7,9-12H,3,8,13-15H2,1-2H3/p+2