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

Systemtic Name: 2-[[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: 2-[2-(aminomethyl)tetralin-5-yl]oxyacetate CAS Name: 2-[[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate IUPAC Name: 2-[[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[2-(aminomethyl)tetralin-5-yl]oxyacetate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1CC2=C(CC1CN)C=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C13H17NO3/c14-7-9-4-5-11-10(6-9)2-1-3-12(11)17-8-13(15)16/h1-3,9H,4-8,14H2,(H,15,16)/p-1