(E)-azepin-3-ylidene(cyclopentyloxy)methanamine

Systemtic Name: (E)-azepin-3-ylidene(cyclopentyloxy)methanamine Openeye Name: (E)-azepin-3-ylidene(cyclopentoxy)methanamine CAS Name: (E)-3-azepinylidene(cyclopentyloxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(cyclopentyloxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(cyclopentoxy)methyl]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=C2C=CC=CN=C2)N

Isomeric SMILES

C1CCC(C1)O/C(=C/2\C=CC=CN=C2)/N

InChI

InChI=1S/C12H16N2O/c13-12(15-11-6-1-2-7-11)10-5-3-4-8-14-9-10/h3-5,8-9,11H,1-2,6-7,13H2/b12-10+