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

Systemtic Name: (E)-azepin-3-ylidene(oxan-2-ylmethoxy)methanamine Openeye Name: (E)-azepin-3-ylidene(tetrahydropyran-2-ylmethoxy)methanamine CAS Name: (E)-3-azepinylidene(2-oxanylmethoxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(oxan-2-ylmethoxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(tetrahydropyran-2-ylmethoxy)methyl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-13(11-5-1-3-7-15-9-11)17-10-12-6-2-4-8-16-12/h1,3,5,7,9,12H,2,4,6,8,10,14H2/b13-11+