2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-ethyl-propanamide

Systemtic Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-ethyl-propanamide Openeye Name: 2-[[1-(aminomethyl)-2-naphthyl]oxy]-N-ethyl-propanamide CAS Name: 2-[[1-(aminomethyl)-2-naphthalenyl]oxy]-N-ethylpropanamide IUPAC Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-ethylpropanamide Traditional Name: 2-[1-(aminomethyl)-2-naphthoxy]-N-ethyl-propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C2=CC=CC=C2C=C1)CN

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C2=CC=CC=C2C=C1)CN

InChI

InChI=1S/C16H20N2O2/c1-3-18-16(19)11(2)20-15-9-8-12-6-4-5-7-13(12)14(15)10-17/h4-9,11H,3,10,17H2,1-2H3,(H,18,19)