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

Systemtic Name: (2R)-3-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine Openeye Name: (2R)-3-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine CAS Name: (2R)-3-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-(1-pyrrolidin-1-iumyl)-1-butanamine IUPAC Name: (2R)-3-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-pyrrolidin-1-ium-1-ylbutan-1-amine Traditional Name: (1-methylpyrazol-4-yl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]amine Formula: C14H27N4+ MolecularWeight: 251.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CN(N=C1)C)[NH+]2CCCC2

Isomeric SMILES

CC(C)[C@H](CNCC1=CN(N=C1)C)[NH+]2CCCC2

InChI

InChI=1S/C14H26N4/c1-12(2)14(18-6-4-5-7-18)10-15-8-13-9-16-17(3)11-13/h9,11-12,14-15H,4-8,10H2,1-3H3/p+1/t14-/m0/s1