(1S)-2-methyl-1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-1-ol

Systemtic Name: (1S)-2-methyl-1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-1-ol Openeye Name: (1S)-2-methyl-1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-1-ol CAS Name: (1S)-2-methyl-1-(3-methyl-1H-imidazol-3-ium-2-yl)-1-propanol IUPAC Name: (1S)-2-methyl-1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-1-ol Traditional Name: (1S)-2-methyl-1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-1-ol Formula: C8H15N2O+ MolecularWeight: 155.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=[N+](C=CN1)C)O

Isomeric SMILES

CC(C)[C@@H](C1=[N+](C=CN1)C)O

InChI

InChI=1S/C8H14N2O/c1-6(2)7(11)8-9-4-5-10(8)3/h4-7,11H,1-3H3/p+1/t7-/m0/s1