1-[2-(2-phenethylphenoxy)ethyl]aziridine

Systemtic Name: 1-[2-(2-phenethylphenoxy)ethyl]aziridine Openeye Name: 1-[2-(2-phenethylphenoxy)ethyl]aziridine CAS Name: 1-[2-(2-phenethylphenoxy)ethyl]aziridine IUPAC Name: 1-[2-(2-phenethylphenoxy)ethyl]aziridine Traditional Name: 1-[2-(2-phenethylphenoxy)ethyl]ethylenimine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCOC2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

C1CN1CCOC2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-6-16(7-3-1)10-11-17-8-4-5-9-18(17)20-15-14-19-12-13-19/h1-9H,10-15H2