dimethyl-[(2R)-3-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]propyl]ammonium Formula: C14H29N4+ MolecularWeight: 253.40686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCC(C(C)C)[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC[C@@H](C(C)C)[NH+](C)C

InChI

InChI=1S/C14H28N4/c1-10(2)14(17(5)6)9-15-8-13-11(3)16-18(7)12(13)4/h10,14-15H,8-9H2,1-7H3/p+1/t14-/m0/s1