3-[2-(1-azanylethyl)naphthalen-1-yl]oxypropanamide

Systemtic Name: 3-[2-(1-azanylethyl)naphthalen-1-yl]oxypropanamide Openeye Name: 3-[[2-(1-aminoethyl)-1-naphthyl]oxy]propanamide CAS Name: 3-[[2-(1-aminoethyl)-1-naphthalenyl]oxy]propanamide IUPAC Name: 3-[2-(1-aminoethyl)naphthalen-1-yl]oxypropanamide Traditional Name: 3-[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)OCCC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-10(16)12-7-6-11-4-2-3-5-13(11)15(12)19-9-8-14(17)18/h2-7,10H,8-9,16H2,1H3,(H2,17,18)