N-bis(2,2-dimethylaziridin-1-yl)phosphorylaniline

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylaniline Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylaniline CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]aniline IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylaniline Traditional Name: bis(2,2-dimethylethylenimin-1-yl)phosphoryl-phenyl-amine Formula: C14H22N3OP MolecularWeight: 279.317741

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(NC2=CC=CC=C2)N3CC3(C)C)C

Isomeric SMILES

CC1(CN1P(=O)(NC2=CC=CC=C2)N3CC3(C)C)C

InChI

InChI=1S/C14H22N3OP/c1-13(2)10-16(13)19(18,17-11-14(17,3)4)15-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,15,18)