1,1-bis(aziridin-1-yl)-N-phenyl-methanimine

Systemtic Name: 1,1-bis(aziridin-1-yl)-N-phenyl-methanimine Openeye Name: 1,1-bis(aziridin-1-yl)-N-phenyl-methanimine CAS Name: 1,1-bis(1-aziridinyl)-N-phenylmethanimine IUPAC Name: 1,1-bis(aziridin-1-yl)-N-phenylmethanimine Traditional Name: diethyleniminomethylene(phenyl)amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=NC2=CC=CC=C2)N3CC3

Isomeric SMILES

C1CN1C(=NC2=CC=CC=C2)N3CC3

InChI

InChI=1S/C11H13N3/c1-2-4-10(5-3-1)12-11(13-6-7-13)14-8-9-14/h1-5H,6-9H2