1-diphenoxyphosphoryl-2-(3-methylphenyl)aziridine

Systemtic Name: 1-diphenoxyphosphoryl-2-(3-methylphenyl)aziridine Openeye Name: 1-diphenoxyphosphoryl-2-(m-tolyl)aziridine CAS Name: 1-diphenoxyphosphoryl-2-(3-methylphenyl)aziridine IUPAC Name: 1-diphenoxyphosphoryl-2-(3-methylphenyl)aziridine Traditional Name: 1-diphenoxyphosphoryl-2-(m-tolyl)ethylenimine Formula: C21H20NO3P MolecularWeight: 365.362161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CN2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CN2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H20NO3P/c1-17-9-8-10-18(15-17)21-16-22(21)26(23,24-19-11-4-2-5-12-19)25-20-13-6-3-7-14-20/h2-15,21H,16H2,1H3