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

Systemtic Name: 3-[1-(aminomethyl)naphthalen-2-yl]oxypropanamide Openeye Name: 3-[[1-(aminomethyl)-2-naphthyl]oxy]propanamide CAS Name: 3-[[1-(aminomethyl)-2-naphthalenyl]oxy]propanamide IUPAC Name: 3-[1-(aminomethyl)naphthalen-2-yl]oxypropanamide Traditional Name: 3-[1-(aminomethyl)-2-naphthoxy]propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN)OCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN)OCCC(=O)N

InChI

InChI=1S/C14H16N2O2/c15-9-12-11-4-2-1-3-10(11)5-6-13(12)18-8-7-14(16)17/h1-6H,7-9,15H2,(H2,16,17)