2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N,N-dimethyl-propanamide Openeye Name: 2-[[2-(1-aminoethyl)-1-naphthyl]oxy]-N,N-dimethyl-propanamide CAS Name: 2-[[2-(1-aminoethyl)-1-naphthalenyl]oxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)naphthalen-1-yl]oxy-N,N-dimethylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-1-naphthoxy]-N,N-dimethyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-11(18)14-10-9-13-7-5-6-8-15(13)16(14)21-12(2)17(20)19(3)4/h5-12H,18H2,1-4H3