2-(2-methoxyphenyl)-1-(phenylmethyl)aziridine

Systemtic Name: 2-(2-methoxyphenyl)-1-(phenylmethyl)aziridine Openeye Name: 1-benzyl-2-(2-methoxyphenyl)aziridine CAS Name: 2-(2-methoxyphenyl)-1-(phenylmethyl)aziridine IUPAC Name: 1-benzyl-2-(2-methoxyphenyl)aziridine Traditional Name: 1-benzyl-2-(2-methoxyphenyl)ethylenimine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2CN2CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-18-16-10-6-5-9-14(16)15-12-17(15)11-13-7-3-2-4-8-13/h2-10,15H,11-12H2,1H3