1-(phenylmethyl)-2-(prop-2-enoxymethyl)aziridine

Systemtic Name: 1-(phenylmethyl)-2-(prop-2-enoxymethyl)aziridine Openeye Name: 2-(allyloxymethyl)-1-benzyl-aziridine CAS Name: 1-(phenylmethyl)-2-(prop-2-enoxymethyl)aziridine IUPAC Name: 1-benzyl-2-(prop-2-enoxymethyl)aziridine Traditional Name: 2-(allyloxymethyl)-1-benzyl-ethylenimine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CN1CC2=CC=CC=C2

Isomeric SMILES

C=CCOCC1CN1CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-2-8-15-11-13-10-14(13)9-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2