N-(1-adamantyl)-1-[(2S,3R)-3-methyloxiran-2-yl]methanimine

Systemtic Name: N-(1-adamantyl)-1-[(2S,3R)-3-methyloxiran-2-yl]methanimine Openeye Name: N-(1-adamantyl)-1-[(2S,3R)-3-methyloxiran-2-yl]methanimine CAS Name: N-(1-adamantyl)-1-[(2S,3R)-3-methyl-2-oxiranyl]methanimine IUPAC Name: N-(1-adamantyl)-1-[(2S,3R)-3-methyloxiran-2-yl]methanimine Traditional Name: 1-adamantyl-[[(2S,3R)-3-methyloxiran-2-yl]methylene]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C=NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H]1[C@@H](O1)C=NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C14H21NO/c1-9-13(16-9)8-15-14-5-10-2-11(6-14)4-12(3-10)7-14/h8-13H,2-7H2,1H3/t9-,10?,11?,12?,13+,14?/m1/s1