N-[2-[3-(2-azanylethyl)-7-methoxy-naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(2-azanylethyl)-7-methoxy-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(2-aminoethyl)-7-methoxy-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[3-(2-aminoethyl)-7-methoxy-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[3-(2-aminoethyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(2-aminoethyl)-7-methoxy-1-naphthyl]ethyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CCN)OC

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CCN)OC

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-8-6-15-10-13(5-7-18)9-14-3-4-16(21-2)11-17(14)15/h3-4,9-11H,5-8,18H2,1-2H3,(H,19,20)