1-(aziridin-1-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(aziridin-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(aziridin-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(1-aziridinyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(aziridin-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-ethylenimino-2-(3-methylphenoxy)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CC2

InChI

InChI=1S/C11H13NO2/c1-9-3-2-4-10(7-9)14-8-11(13)12-5-6-12/h2-4,7H,5-6,8H2,1H3