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

Systemtic Name: [(2R)-3-ethyl-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]butyl]-dimethyl-ammonium Formula: C16H33N4+ MolecularWeight: 281.46002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=C(N(N=C1C)C)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNCC1=C(N(N=C1C)C)C)[NH+](C)C

InChI

InChI=1S/C16H32N4/c1-8-14(9-2)16(19(5)6)11-17-10-15-12(3)18-20(7)13(15)4/h14,16-17H,8-11H2,1-7H3/p+1/t16-/m0/s1