dimethyl-[(3S)-1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]pyrrolidin-3-yl]azanium

Systemtic Name: dimethyl-[(3S)-1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]pyrrolidin-3-yl]azanium Openeye Name: dimethyl-[(3S)-1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]pyrrolidin-3-yl]ammonium CAS Name: dimethyl-[(3S)-1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinyl]-3-pyrrolidinyl]ammonium IUPAC Name: dimethyl-[(3S)-1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]pyrrolidin-3-yl]azanium Traditional Name: dimethyl-[(3S)-1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]pyrrolidin-3-yl]ammonium Formula: C14H22N7+ MolecularWeight: 288.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)N3CCC(C3)[NH+](C)C

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)N3CC[C@@H](C3)[NH+](C)C

InChI

InChI=1S/C14H21N7/c1-10-7-15-14(21-6-5-11(8-21)19(2)3)18-12(10)13-16-9-17-20(13)4/h7,9,11H,5-6,8H2,1-4H3/p+1/t11-/m0/s1