3-(4-methoxynaphthalen-1-yl)oxyazetidine

Systemtic Name: 3-(4-methoxynaphthalen-1-yl)oxyazetidine Openeye Name: 3-[(4-methoxy-1-naphthyl)oxy]azetidine CAS Name: 3-[(4-methoxy-1-naphthalenyl)oxy]azetidine IUPAC Name: 3-(4-methoxynaphthalen-1-yl)oxyazetidine Traditional Name: 3-(4-methoxy-1-naphthoxy)azetidine Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3CNC3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3CNC3

InChI

InChI=1S/C14H15NO2/c1-16-13-6-7-14(17-10-8-15-9-10)12-5-3-2-4-11(12)13/h2-7,10,15H,8-9H2,1H3