(3R,6S)-6-(1H-imidazol-5-yl)oxan-3-amine

Systemtic Name: (3R,6S)-6-(1H-imidazol-5-yl)oxan-3-amine Openeye Name: (3R,6S)-6-(1H-imidazol-5-yl)tetrahydropyran-3-amine CAS Name: (3R,6S)-6-(1H-imidazol-5-yl)-3-oxanamine IUPAC Name: (3R,6S)-6-(1H-imidazol-5-yl)oxan-3-amine Traditional Name: [(3R,6S)-6-(1H-imidazol-5-yl)tetrahydropyran-3-yl]amine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1N)C2=CN=CN2

Isomeric SMILES

C1C[C@H](OC[C@@H]1N)C2=CN=CN2

InChI

InChI=1S/C8H13N3O/c9-6-1-2-8(12-4-6)7-3-10-5-11-7/h3,5-6,8H,1-2,4,9H2,(H,10,11)/t6-,8+/m1/s1