2-[1-(aminomethyl)naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-(aminomethyl)-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-(aminomethyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-(aminomethyl)-2-naphthoxy]acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN)OCC(=O)N

InChI

InChI=1S/C13H14N2O2/c14-7-11-10-4-2-1-3-9(10)5-6-12(11)17-8-13(15)16/h1-6H,7-8,14H2,(H2,15,16)