N-[[4-[(aziridin-1-ylcarbonylamino)methyl]phenyl]methyl]aziridine-1-carboxamide

Systemtic Name: N-[[4-[(aziridin-1-ylcarbonylamino)methyl]phenyl]methyl]aziridine-1-carboxamide Openeye Name: N-[[4-[(aziridine-1-carbonylamino)methyl]phenyl]methyl]aziridine-1-carboxamide CAS Name: N-[[4-[[[1-aziridinyl(oxo)methyl]amino]methyl]phenyl]methyl]-1-aziridinecarboxamide IUPAC Name: N-[[4-[(aziridine-1-carbonylamino)methyl]phenyl]methyl]aziridine-1-carboxamide Traditional Name: N-[4-[(ethylenimine-1-carbonylamino)methyl]benzyl]ethylenimine-1-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NCC2=CC=C(C=C2)CNC(=O)N3CC3

Isomeric SMILES

C1CN1C(=O)NCC2=CC=C(C=C2)CNC(=O)N3CC3

InChI

InChI=1S/C14H18N4O2/c19-13(17-5-6-17)15-9-11-1-2-12(4-3-11)10-16-14(20)18-7-8-18/h1-4H,5-10H2,(H,15,19)(H,16,20)