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

Systemtic Name: (2S)-1-(methylamino)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propan-2-ol Openeye Name: (2S)-1-(2-isopropyl-1H-imidazol-3-ium-3-yl)-3-(methylamino)propan-2-ol CAS Name: (2S)-1-(methylamino)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-2-propanol IUPAC Name: (2S)-1-(methylamino)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propan-2-ol Traditional Name: (2S)-1-(2-isopropyl-1H-imidazol-3-ium-3-yl)-3-(methylamino)propan-2-ol Formula: C10H20N3O+ MolecularWeight: 198.2853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-8(2)10-12-4-5-13(10)7-9(14)6-11-3/h4-5,8-9,11,14H,6-7H2,1-3H3/p+1/t9-/m0/s1