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

Systemtic Name: [(2R)-3-ethyl-1-[(1-methylpyrazol-4-yl)methylamino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(1-methylpyrazol-4-yl)methylamino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(1-methyl-4-pyrazolyl)methylamino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(1-methylpyrazol-4-yl)methylamino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(1-methylpyrazol-4-yl)methylamino]methyl]butyl]-dimethyl-ammonium Formula: C14H29N4+ MolecularWeight: 253.40686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CN(N=C1)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNCC1=CN(N=C1)C)[NH+](C)C

InChI

InChI=1S/C14H28N4/c1-6-13(7-2)14(17(3)4)10-15-8-12-9-16-18(5)11-12/h9,11,13-15H,6-8,10H2,1-5H3/p+1/t14-/m0/s1