N-[bis(aziridin-1-yl)phosphoryl]-4-methyl-aniline

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methyl-aniline Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methyl-aniline CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-methylaniline IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methylaniline Traditional Name: diethyleniminophosphoryl(p-tolyl)amine Formula: C11H16N3OP MolecularWeight: 237.238001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C11H16N3OP/c1-10-2-4-11(5-3-10)12-16(15,13-6-7-13)14-8-9-14/h2-5H,6-9H2,1H3,(H,12,15)