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

Systemtic Name: (2S)-1-azanyl-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol CAS Name: (2S)-1-amino-3-(2-methyl-1H-imidazol-3-ium-3-yl)-2-propanol IUPAC Name: (2S)-1-amino-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol Formula: C7H14N3O+ MolecularWeight: 156.20556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(CN)O

Isomeric SMILES

CC1=[N+](C=CN1)C[C@H](CN)O

InChI

InChI=1S/C7H13N3O/c1-6-9-2-3-10(6)5-7(11)4-8/h2-3,7,11H,4-5,8H2,1H3/p+1/t7-/m0/s1