2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-tert-butyl-ethanamide

Systemtic Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-tert-butyl-ethanamide Openeye Name: 2-[[1-(aminomethyl)-2-naphthyl]oxy]-N-tert-butyl-acetamide CAS Name: 2-[[1-(aminomethyl)-2-naphthalenyl]oxy]-N-tert-butylacetamide IUPAC Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-tert-butylacetamide Traditional Name: 2-[1-(aminomethyl)-2-naphthoxy]-N-tert-butyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CN

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CN

InChI

InChI=1S/C17H22N2O2/c1-17(2,3)19-16(20)11-21-15-9-8-12-6-4-5-7-13(12)14(15)10-18/h4-9H,10-11,18H2,1-3H3,(H,19,20)