3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine

Systemtic Name: 3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine Openeye Name: 3-(6-methoxytetralin-5-yl)oxyazetidine CAS Name: 3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine IUPAC Name: 3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine Traditional Name: 3-(6-methoxytetralin-5-yl)oxyazetidine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCCC2)C=C1)OC3CNC3

Isomeric SMILES

COC1=C(C2=C(CCCC2)C=C1)OC3CNC3

InChI

InChI=1S/C14H19NO2/c1-16-13-7-6-10-4-2-3-5-12(10)14(13)17-11-8-15-9-11/h6-7,11,15H,2-5,8-9H2,1H3