[(2S)-6-methylheptan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C15H30N3+ MolecularWeight: 252.4188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3/c1-11(2)8-7-9-12(3)16-10-15-13(4)17-18(6)14(15)5/h11-12,16H,7-10H2,1-6H3/p+1/t12-/m0/s1