1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1,4-diazepane

Systemtic Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1,4-diazepane Openeye Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1,4-diazepane CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1,4-diazepane IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1,4-diazepane Traditional Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1,4-diazepane Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC2CC3=CC=CC=C23

Isomeric SMILES

C1CNCCN(C1)CC2CC3=CC=CC=C23

InChI

InChI=1S/C14H20N2/c1-2-5-14-12(4-1)10-13(14)11-16-8-3-6-15-7-9-16/h1-2,4-5,13,15H,3,6-11H2