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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(prop-2-enoxymethyl)aziridine Openeye Name: 2-(allyloxymethyl)-1-[(4-methoxyphenyl)methyl]aziridine CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(prop-2-enoxymethyl)aziridine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(prop-2-enoxymethyl)aziridine Traditional Name: 2-(allyloxymethyl)-1-p-anisyl-ethylenimine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC2COCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC2COCC=C

InChI

InChI=1S/C14H19NO2/c1-3-8-17-11-13-10-15(13)9-12-4-6-14(16-2)7-5-12/h3-7,13H,1,8-11H2,2H3