N-(2-phenylaziridin-1-yl)cyclooctanimine

Systemtic Name: N-(2-phenylaziridin-1-yl)cyclooctanimine Openeye Name: N-(2-phenylaziridin-1-yl)cyclooctanimine CAS Name: N-(2-phenyl-1-aziridinyl)cyclooctanimine IUPAC Name: N-(2-phenylaziridin-1-yl)cyclooctanimine Traditional Name: cyclooctylidene-(2-phenylethylenimin-1-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NN2CC2C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NN2CC2C3=CC=CC=C3)CCC1

InChI

InChI=1S/C16H22N2/c1-2-7-11-15(12-8-3-1)17-18-13-16(18)14-9-5-4-6-10-14/h4-6,9-10,16H,1-3,7-8,11-13H2