1-[butan-2-yl-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine

Systemtic Name: 1-[butan-2-yl-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine Openeye Name: 2-methyl-1-[(2-methylaziridin-1-yl)-sec-butyl-phosphoryl]aziridine CAS Name: 1-[butan-2-yl-(2-methyl-1-aziridinyl)phosphoryl]-2-methylaziridine IUPAC Name: 1-[butan-2-yl-(2-methylaziridin-1-yl)phosphoryl]-2-methylaziridine Traditional Name: 2-methyl-1-[(2-methylethylenimin-1-yl)-sec-butyl-phosphoryl]ethylenimine Formula: C10H21N2OP MolecularWeight: 216.260301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P(=O)(N1CC1C)N2CC2C

Isomeric SMILES

CCC(C)P(=O)(N1CC1C)N2CC2C

InChI

InChI=1S/C10H21N2OP/c1-5-10(4)14(13,11-6-8(11)2)12-7-9(12)3/h8-10H,5-7H2,1-4H3