3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine Openeye Name: 3-tetralin-5-yloxyazetidine CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine Traditional Name: 3-tetralin-5-yloxyazetidine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3CNC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC3CNC3

InChI

InChI=1S/C13H17NO/c1-2-6-12-10(4-1)5-3-7-13(12)15-11-8-14-9-11/h3,5,7,11,14H,1-2,4,6,8-9H2