N-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(2R)-4-methyl-2-(1-pyrrolidin-1-iumyl)pentyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2R)-4-methyl-2-pyrrolidin-1-ium-1-ylpentyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [(2R)-4-methyl-2-pyrrolidin-1-ium-1-yl-pentyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C17H26N5O2+ MolecularWeight: 332.42064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])[NH+]3CCCC3

Isomeric SMILES

CC(C)C[C@H](CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])[NH+]3CCCC3

InChI

InChI=1S/C17H25N5O2/c1-13(2)11-14(20-8-5-6-9-20)12-18-16-17(22(23)24)21-10-4-3-7-15(21)19-16/h3-4,7,10,13-14,18H,5-6,8-9,11-12H2,1-2H3/p+1/t14-/m1/s1