2-[(2S)-4-methoxy-4-methyl-pentan-2-yl]-1H-pyrazol-2-ium-3-amine

Systemtic Name: 2-[(2S)-4-methoxy-4-methyl-pentan-2-yl]-1H-pyrazol-2-ium-3-amine Openeye Name: 2-[(1S)-3-methoxy-1,3-dimethyl-butyl]-1H-pyrazol-2-ium-3-amine CAS Name: 2-[(2S)-4-methoxy-4-methylpentan-2-yl]-1H-pyrazol-2-ium-3-amine IUPAC Name: 2-[(2S)-4-methoxy-4-methylpentan-2-yl]-1H-pyrazol-2-ium-3-amine Traditional Name: [2-[(1S)-3-methoxy-1,3-dimethyl-butyl]-1H-pyrazol-2-ium-3-yl]amine Formula: C10H20N3O+ MolecularWeight: 198.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[N+]1=C(C=CN1)N

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[N+]1=C(C=CN1)N

InChI

InChI=1S/C10H19N3O/c1-8(7-10(2,3)14-4)13-9(11)5-6-12-13/h5-6,8H,7H2,1-4H3,(H2,11,12)/p+1/t8-/m0/s1