[(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclododecyl]azanium

Systemtic Name: [(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclododecyl]azanium Openeye Name: [(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclododecyl]ammonium CAS Name: [(1R,2S)-2-(3,5-dimethyl-1-pyrazolyl)cyclododecyl]ammonium IUPAC Name: [(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclododecyl]azanium Traditional Name: [(1R,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclododecyl]ammonium Formula: C17H32N3+ MolecularWeight: 278.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CCCCCCCCCCC2[NH3+])C

Isomeric SMILES

CC1=CC(=NN1[C@H]2CCCCCCCCCC[C@H]2[NH3+])C

InChI

InChI=1S/C17H31N3/c1-14-13-15(2)20(19-14)17-12-10-8-6-4-3-5-7-9-11-16(17)18/h13,16-17H,3-12,18H2,1-2H3/p+1/t16-,17+/m1/s1