3-[1-[(cyclopropylamino)methyl]naphthalen-2-yl]oxypropanamide

Systemtic Name: 3-[1-[(cyclopropylamino)methyl]naphthalen-2-yl]oxypropanamide Openeye Name: 3-[[1-[(cyclopropylamino)methyl]-2-naphthyl]oxy]propanamide CAS Name: 3-[[1-[(cyclopropylamino)methyl]-2-naphthalenyl]oxy]propanamide IUPAC Name: 3-[1-[(cyclopropylamino)methyl]naphthalen-2-yl]oxypropanamide Traditional Name: 3-[1-[(cyclopropylamino)methyl]-2-naphthoxy]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=C(C=CC3=CC=CC=C32)OCCC(=O)N

Isomeric SMILES

C1CC1NCC2=C(C=CC3=CC=CC=C32)OCCC(=O)N

InChI

InChI=1S/C17H20N2O2/c18-17(20)9-10-21-16-8-5-12-3-1-2-4-14(12)15(16)11-19-13-6-7-13/h1-5,8,13,19H,6-7,9-11H2,(H2,18,20)