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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-(prop-2-enoxymethyl)aziridine Openeye Name: 2-(allyloxymethyl)-1-(p-tolylmethyl)aziridine CAS Name: 1-[(4-methylphenyl)methyl]-2-(prop-2-enoxymethyl)aziridine IUPAC Name: 1-[(4-methylphenyl)methyl]-2-(prop-2-enoxymethyl)aziridine Traditional Name: 2-(allyloxymethyl)-1-(4-methylbenzyl)ethylenimine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC2COCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC2COCC=C

InChI

InChI=1S/C14H19NO/c1-3-8-16-11-14-10-15(14)9-13-6-4-12(2)5-7-13/h3-7,14H,1,8-11H2,2H3