N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enyl-aniline

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[bis(aziridin-1-yl)phosphoryl]aniline CAS Name: N-[bis(1-aziridinyl)phosphoryl]-N-prop-2-enylaniline IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline Traditional Name: allyl-diethyleniminophosphoryl-phenyl-amine Formula: C13H18N3OP MolecularWeight: 263.275281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)P(=O)(N2CC2)N3CC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)P(=O)(N2CC2)N3CC3

InChI

InChI=1S/C13H18N3OP/c1-2-8-16(13-6-4-3-5-7-13)18(17,14-9-10-14)15-11-12-15/h2-7H,1,8-12H2