2-(aziridin-1-yl)-N-phosphoroso-propan-2-amine

Systemtic Name: 2-(aziridin-1-yl)-N-phosphoroso-propan-2-amine Openeye Name: 2-(aziridin-1-yl)-N-phosphoroso-propan-2-amine CAS Name: 2-(1-aziridinyl)-N-phosphoroso-2-propanamine IUPAC Name: 2-(aziridin-1-yl)-N-phosphorosopropan-2-amine Traditional Name: (1-ethylenimino-1-methyl-ethyl)-phosphoroso-amine Formula: C5H11N2OP MolecularWeight: 146.127401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NP=O)N1CC1

Isomeric SMILES

CC(C)(NP=O)N1CC1

InChI

InChI=1S/C5H11N2OP/c1-5(2,6-9-8)7-3-4-7/h3-4H2,1-2H3,(H,6,8)