2-[4-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-1-ium-3-yl]piperidin-1-yl]-5-methyl-pyrimidin-4-amine

Systemtic Name: 2-[4-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-1-ium-3-yl]piperidin-1-yl]-5-methyl-pyrimidin-4-amine Openeye Name: 2-[4-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-1-ium-3-yl]-1-piperidyl]-5-methyl-pyrimidin-4-amine CAS Name: 2-[4-[(3R)-1-(2,2-dimethylpropyl)-3-pyrrolidin-1-iumyl]-1-piperidinyl]-5-methyl-4-pyrimidinamine IUPAC Name: 2-[4-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-1-ium-3-yl]piperidin-1-yl]-5-methylpyrimidin-4-amine Traditional Name: [5-methyl-2-[4-[(3R)-1-neopentylpyrrolidin-1-ium-3-yl]piperidino]pyrimidin-4-yl]amine Formula: C19H34N5+ MolecularWeight: 332.50676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N)N2CCC(CC2)C3CC[NH+](C3)CC(C)(C)C

Isomeric SMILES

CC1=CN=C(N=C1N)N2CCC(CC2)[C@H]3CC[NH+](C3)CC(C)(C)C

InChI

InChI=1S/C19H33N5/c1-14-11-21-18(22-17(14)20)24-9-6-15(7-10-24)16-5-8-23(12-16)13-19(2,3)4/h11,15-16H,5-10,12-13H2,1-4H3,(H2,20,21,22)/p+1/t16-/m0/s1