4-bis(2-methylaziridin-1-yl)phosphoryloxy-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine

Systemtic Name: 4-bis(2-methylaziridin-1-yl)phosphoryloxy-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine Openeye Name: 4-bis(2-methylaziridin-1-yl)phosphoryloxy-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine CAS Name: 4-[bis(2-methyl-1-aziridinyl)phosphoryloxy]-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine IUPAC Name: 4-bis(2-methylaziridin-1-yl)phosphoryloxy-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine Traditional Name: 4-bis(2-methylethylenimin-1-yl)phosphoryloxy-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine Formula: C15H29N3O3P MolecularWeight: 330.382821

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=O)(N2CC2C)OC3CC(N(C(C3)(C)C)[O])(C)C

Isomeric SMILES

CC1CN1P(=O)(N2CC2C)OC3CC(N(C(C3)(C)C)[O])(C)C

InChI

InChI=1S/C15H29N3O3P/c1-11-9-16(11)22(20,17-10-12(17)2)21-13-7-14(3,4)18(19)15(5,6)8-13/h11-13H,7-10H2,1-6H3