(E)-azepin-3-ylidene(oxan-2-yloxy)methanamine

Systemtic Name: (E)-azepin-3-ylidene(oxan-2-yloxy)methanamine Openeye Name: (E)-azepin-3-ylidene(tetrahydropyran-2-yloxy)methanamine CAS Name: (E)-3-azepinylidene(2-oxanyloxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(oxan-2-yloxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(tetrahydropyran-2-yloxy)methyl]amine Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(=C2C=CC=CN=C2)N

Isomeric SMILES

C1CCOC(C1)O/C(=C/2\C=CC=CN=C2)/N

InChI

InChI=1S/C12H16N2O2/c13-12(10-5-1-3-7-14-9-10)16-11-6-2-4-8-15-11/h1,3,5,7,9,11H,2,4,6,8,13H2/b12-10+