1-[3,5-bis(aziridin-1-yl)phenyl]aziridine

Systemtic Name: 1-[3,5-bis(aziridin-1-yl)phenyl]aziridine Openeye Name: 1-[3,5-bis(aziridin-1-yl)phenyl]aziridine CAS Name: 1-[3,5-bis(1-aziridinyl)phenyl]aziridine IUPAC Name: 1-[3,5-bis(aziridin-1-yl)phenyl]aziridine Traditional Name: 1-(3,5-diethyleniminophenyl)ethylenimine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC(=CC(=C2)N3CC3)N4CC4

Isomeric SMILES

C1CN1C2=CC(=CC(=C2)N3CC3)N4CC4

InChI

InChI=1S/C12H15N3/c1-2-13(1)10-7-11(14-3-4-14)9-12(8-10)15-5-6-15/h7-9H,1-6H2