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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2ON3CCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2ON3CCC3

InChI

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