2-[[5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanamide

Systemtic Name: 2-[[5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanamide Openeye Name: 2-[1-(aminomethyl)tetralin-5-yl]oxyacetamide CAS Name: 2-[[5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide IUPAC Name: 2-[[5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide Traditional Name: 2-[1-(aminomethyl)tetralin-5-yl]oxyacetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)N)CN

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)N)CN

InChI

InChI=1S/C13H18N2O2/c14-7-9-3-1-5-11-10(9)4-2-6-12(11)17-8-13(15)16/h2,4,6,9H,1,3,5,7-8,14H2,(H2,15,16)