2-[2-(1-azanylethyl)naphthalen-1-yl]oxypropanamide

Systemtic Name: 2-[2-(1-azanylethyl)naphthalen-1-yl]oxypropanamide Openeye Name: 2-[[2-(1-aminoethyl)-1-naphthyl]oxy]propanamide CAS Name: 2-[[2-(1-aminoethyl)-1-naphthalenyl]oxy]propanamide IUPAC Name: 2-[2-(1-aminoethyl)naphthalen-1-yl]oxypropanamide Traditional Name: 2-[2-(1-aminoethyl)-1-naphthoxy]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)OC(C)C(=O)N)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)OC(C)C(=O)N)N

InChI

InChI=1S/C15H18N2O2/c1-9(16)12-8-7-11-5-3-4-6-13(11)14(12)19-10(2)15(17)18/h3-10H,16H2,1-2H3,(H2,17,18)