(2S)-2-(3-ethylimidazol-3-ium-1-yl)-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-(3-ethylimidazol-3-ium-1-yl)-3-methyl-butan-1-ol Openeye Name: (2S)-2-(3-ethylimidazol-3-ium-1-yl)-3-methyl-butan-1-ol CAS Name: (2S)-2-(3-ethyl-1-imidazol-3-iumyl)-3-methyl-1-butanol IUPAC Name: (2S)-2-(3-ethylimidazol-3-ium-1-yl)-3-methylbutan-1-ol Traditional Name: (2S)-2-(3-ethylimidazol-3-ium-1-yl)-3-methyl-butan-1-ol Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CN(C=C1)C(CO)C(C)C

Isomeric SMILES

CC[N+]1=CN(C=C1)[C@H](CO)C(C)C

InChI

InChI=1S/C10H19N2O/c1-4-11-5-6-12(8-11)10(7-13)9(2)3/h5-6,8-10,13H,4,7H2,1-3H3/q+1/t10-/m1/s1