7-(aziridin-1-yl)-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-(aziridin-1-yl)-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-(aziridin-1-yl)-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-(1-aziridinyl)-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-(aziridin-1-yl)-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-ethylenimino-3,4,5,6-tetrahydro-2H-azepine Formula: C8H14N2 MolecularWeight: 138.21016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N2CC2

Isomeric SMILES

C1CCC(=NCC1)N2CC2

InChI

InChI=1S/C8H14N2/c1-2-4-8(9-5-3-1)10-6-7-10/h1-7H2