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

Systemtic Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[[1-(aminomethyl)-2-naphthyl]oxy]-N-propyl-acetamide CAS Name: 2-[[1-(aminomethyl)-2-naphthalenyl]oxy]-N-propylacetamide IUPAC Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-propylacetamide Traditional Name: 2-[1-(aminomethyl)-2-naphthoxy]-N-propyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-2-9-18-16(19)11-20-15-8-7-12-5-3-4-6-13(12)14(15)10-17/h3-8H,2,9-11,17H2,1H3,(H,18,19)