1-[(4-bromophenyl)methyl]-2-(prop-2-enoxymethyl)aziridine

Systemtic Name: 1-[(4-bromophenyl)methyl]-2-(prop-2-enoxymethyl)aziridine Openeye Name: 2-(allyloxymethyl)-1-[(4-bromophenyl)methyl]aziridine CAS Name: 1-[(4-bromophenyl)methyl]-2-(prop-2-enoxymethyl)aziridine IUPAC Name: 1-[(4-bromophenyl)methyl]-2-(prop-2-enoxymethyl)aziridine Traditional Name: 2-(allyloxymethyl)-1-(4-bromobenzyl)ethylenimine Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CN1CC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOCC1CN1CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrNO/c1-2-7-16-10-13-9-15(13)8-11-3-5-12(14)6-4-11/h2-6,13H,1,7-10H2