[4-[2-(aziridin-1-yl)ethoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(aziridin-1-yl)ethoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-(aziridin-1-yl)ethoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-(1-aziridinyl)ethoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-(aziridin-1-yl)ethoxy]phenyl]-phenylmethanone Traditional Name: [4-(2-ethyleniminoethoxy)phenyl]-phenyl-methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN1CCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(14-4-2-1-3-5-14)15-6-8-16(9-7-15)20-13-12-18-10-11-18/h1-9H,10-13H2