(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine

Systemtic Name: (2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine Openeye Name: (2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine CAS Name: (2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-butanamine IUPAC Name: (2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C16H31N4+ MolecularWeight: 279.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCC(C(C)C)[NH+]2CCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC[C@@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C16H30N4/c1-12(2)16(20-8-6-7-9-20)11-17-10-15-13(3)18-19(5)14(15)4/h12,16-17H,6-11H2,1-5H3/p+1/t16-/m0/s1