N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H24N5O2+ MolecularWeight: 318.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O2/c1-13-6-11-19(12-7-13)9-4-8-17-15-16(21(22)23)20-10-3-2-5-14(20)18-15/h2-3,5,10,13,17H,4,6-9,11-12H2,1H3/p+1