6-methyl-N4-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyrimidin-3-ium-2,4-diamine

Systemtic Name: 6-methyl-N4-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyrimidin-3-ium-2,4-diamine Openeye Name: 6-methyl-N4-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyrimidin-3-ium-2,4-diamine CAS Name: 6-methyl-N4-[(1S)-1-(1,3,5-trimethyl-4-pyrazolyl)ethyl]pyrimidin-3-ium-2,4-diamine IUPAC Name: 6-methyl-4-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyrimidin-3-ium-2,4-diamine Traditional Name: (2-amino-6-methyl-pyrimidin-3-ium-4-yl)-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]amine Formula: C13H21N6+ MolecularWeight: 261.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=N1)N)NC(C)C2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=[NH+]C(=N1)N)N[C@@H](C)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C13H20N6/c1-7-6-11(17-13(14)15-7)16-8(2)12-9(3)18-19(5)10(12)4/h6,8H,1-5H3,(H3,14,15,16,17)/p+1/t8-/m0/s1