N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-1-phenyl-methanamine

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-1-phenyl-methanamine Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-1-phenyl-methanamine CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]-1-phenylmethanamine IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-1-phenylmethanamine Traditional Name: benzyl-bis(2,2-dimethylethylenimin-1-yl)phosphoryl-amine Formula: C15H24N3OP MolecularWeight: 293.344321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(NCC2=CC=CC=C2)N3CC3(C)C)C

Isomeric SMILES

CC1(CN1P(=O)(NCC2=CC=CC=C2)N3CC3(C)C)C

InChI

InChI=1S/C15H24N3OP/c1-14(2)11-17(14)20(19,18-12-15(18,3)4)16-10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,16,19)