2-(4-methoxyphenyl)-1-(phenylmethyl)aziridine

Systemtic Name: 2-(4-methoxyphenyl)-1-(phenylmethyl)aziridine Openeye Name: 1-benzyl-2-(4-methoxyphenyl)aziridine CAS Name: 2-(4-methoxyphenyl)-1-(phenylmethyl)aziridine IUPAC Name: 1-benzyl-2-(4-methoxyphenyl)aziridine Traditional Name: 1-benzyl-2-(4-methoxyphenyl)ethylenimine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CN2CC3=CC=CC=C3

InChI

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