1-[4-(4-ethyl-2-methoxy-phenoxy)butyl]aziridine

Systemtic Name: 1-[4-(4-ethyl-2-methoxy-phenoxy)butyl]aziridine Openeye Name: 1-[4-(4-ethyl-2-methoxy-phenoxy)butyl]aziridine CAS Name: 1-[4-(4-ethyl-2-methoxyphenoxy)butyl]aziridine IUPAC Name: 1-[4-(4-ethyl-2-methoxyphenoxy)butyl]aziridine Traditional Name: 1-[4-(4-ethyl-2-methoxy-phenoxy)butyl]ethylenimine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCCN2CC2)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCCN2CC2)OC

InChI

InChI=1S/C15H23NO2/c1-3-13-6-7-14(15(12-13)17-2)18-11-5-4-8-16-9-10-16/h6-7,12H,3-5,8-11H2,1-2H3