[(2R)-3-methyl-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[(4-pyridin-1-ium-2-ylpiperazin-1-yl)methyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[(4-pyridin-1-ium-2-ylpiperazino)methyl]propyl]ammonium Formula: C14H26N4+2 MolecularWeight: 250.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCN(CC1)C2=CC=CC=[NH+]2)[NH3+]

Isomeric SMILES

CC(C)[C@H](CN1CCN(CC1)C2=CC=CC=[NH+]2)[NH3+]

InChI

InChI=1S/C14H24N4/c1-12(2)13(15)11-17-7-9-18(10-8-17)14-5-3-4-6-16-14/h3-6,12-13H,7-11,15H2,1-2H3/p+2/t13-/m0/s1