2-[4-(2-azanylethyl)phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-1-phenyl-ethanone Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-1-phenyl-ethanone CAS Name: 2-[4-(2-aminoethyl)phenoxy]-1-phenylethanone IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-1-phenylethanone Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-1-phenyl-ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C16H17NO2/c17-11-10-13-6-8-15(9-7-13)19-12-16(18)14-4-2-1-3-5-14/h1-9H,10-12,17H2