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

Systemtic Name: 3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine hydrochloride Openeye Name: 3-(6-methoxytetralin-5-yl)oxyazetidine hydrochloride CAS Name: 3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine hydrochloride IUPAC Name: 3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine hydrochloride Traditional Name: 3-(6-methoxytetralin-5-yl)oxyazetidine hydrochloride Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2.ClH/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;1H