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

Systemtic Name: (E)-azepin-3-ylidene(oxolan-2-ylmethoxy)methanamine Openeye Name: (E)-azepin-3-ylidene(tetrahydrofuran-2-ylmethoxy)methanamine CAS Name: (E)-3-azepinylidene(2-oxolanylmethoxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(oxolan-2-ylmethoxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(tetrahydrofurfuryloxy)methyl]amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=C2C=CC=CN=C2)N

Isomeric SMILES

C1CC(OC1)CO/C(=C/2\C=CC=CN=C2)/N

InChI

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