(3R,6S)-N-(2,2-dimethylpropyl)-6-(1H-imidazol-5-yl)oxan-3-amine

Systemtic Name: (3R,6S)-N-(2,2-dimethylpropyl)-6-(1H-imidazol-5-yl)oxan-3-amine Openeye Name: (3R,6S)-N-(2,2-dimethylpropyl)-6-(1H-imidazol-5-yl)tetrahydropyran-3-amine CAS Name: (3R,6S)-N-(2,2-dimethylpropyl)-6-(1H-imidazol-5-yl)-3-oxanamine IUPAC Name: (3R,6S)-N-(2,2-dimethylpropyl)-6-(1H-imidazol-5-yl)oxan-3-amine Traditional Name: [(3R,6S)-6-(1H-imidazol-5-yl)tetrahydropyran-3-yl]-neopentyl-amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1CCC(OC1)C2=CN=CN2

Isomeric SMILES

CC(C)(C)CN[C@@H]1CC[C@H](OC1)C2=CN=CN2

InChI

InChI=1S/C13H23N3O/c1-13(2,3)8-15-10-4-5-12(17-7-10)11-6-14-9-16-11/h6,9-10,12,15H,4-5,7-8H2,1-3H3,(H,14,16)/t10-,12+/m1/s1