(1S)-1-[(5R)-2-azanyl-4,5-dihydro-1H-imidazol-5-yl]ethanol

Systemtic Name: (1S)-1-[(5R)-2-azanyl-4,5-dihydro-1H-imidazol-5-yl]ethanol Openeye Name: (1S)-1-[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]ethanol CAS Name: (1S)-1-[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]ethanol IUPAC Name: (1S)-1-[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]ethanol Traditional Name: (1S)-1-[(4R)-2-amino-2-imidazolin-4-yl]ethanol Formula: C5H11N3O MolecularWeight: 129.16034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN=C(N1)N)O

Isomeric SMILES

C[C@@H]([C@H]1CN=C(N1)N)O

InChI

InChI=1S/C5H11N3O/c1-3(9)4-2-7-5(6)8-4/h3-4,9H,2H2,1H3,(H3,6,7,8)/t3-,4+/m0/s1