[(2S)-5-methylhexan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(2S)-5-methylhexan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(2S)-5-methylhexan-2-yl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(2S)-5-methylhexan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C14H28N3+ MolecularWeight: 238.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]C(C)CCC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+][C@@H](C)CCC(C)C

InChI

InChI=1S/C14H27N3/c1-10(2)7-8-11(3)15-9-14-12(4)16-17(6)13(14)5/h10-11,15H,7-9H2,1-6H3/p+1/t11-/m0/s1