1-[4-(4-propoxyphenoxy)butyl]aziridine

Systemtic Name: 1-[4-(4-propoxyphenoxy)butyl]aziridine Openeye Name: 1-[4-(4-propoxyphenoxy)butyl]aziridine CAS Name: 1-[4-(4-propoxyphenoxy)butyl]aziridine IUPAC Name: 1-[4-(4-propoxyphenoxy)butyl]aziridine Traditional Name: 1-[4-(4-propoxyphenoxy)butyl]ethylenimine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCCCN2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCCCN2CC2

InChI

InChI=1S/C15H23NO2/c1-2-12-17-14-5-7-15(8-6-14)18-13-4-3-9-16-10-11-16/h5-8H,2-4,9-13H2,1H3