4-[[(6-ethyl-2-pyrrolidin-1-yl-pyrimidin-3-ium-4-yl)amino]methyl]-1-methyl-piperidin-1-ium-4-ol

Systemtic Name: 4-[[(6-ethyl-2-pyrrolidin-1-yl-pyrimidin-3-ium-4-yl)amino]methyl]-1-methyl-piperidin-1-ium-4-ol Openeye Name: 4-[[(6-ethyl-2-pyrrolidin-1-yl-pyrimidin-3-ium-4-yl)amino]methyl]-1-methyl-piperidin-1-ium-4-ol CAS Name: 4-[[[6-ethyl-2-(1-pyrrolidinyl)-4-pyrimidin-3-iumyl]amino]methyl]-1-methyl-4-piperidin-1-iumol IUPAC Name: 4-[[(6-ethyl-2-pyrrolidin-1-ylpyrimidin-3-ium-4-yl)amino]methyl]-1-methylpiperidin-1-ium-4-ol Traditional Name: 4-[[(6-ethyl-2-pyrrolidino-pyrimidin-3-ium-4-yl)amino]methyl]-1-methyl-piperidin-1-ium-4-ol Formula: C17H31N5O+2 MolecularWeight: 321.46094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=[NH+]C(=N1)N2CCCC2)NCC3(CC[NH+](CC3)C)O

Isomeric SMILES

CCC1=CC(=[NH+]C(=N1)N2CCCC2)NCC3(CC[NH+](CC3)C)O

InChI

InChI=1S/C17H29N5O/c1-3-14-12-15(20-16(19-14)22-8-4-5-9-22)18-13-17(23)6-10-21(2)11-7-17/h12,23H,3-11,13H2,1-2H3,(H,18,19,20)/p+2