2-[3-(1-azanylethyl)phenoxy]-1-(azepan-1-yl)ethanone

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-1-(azepan-1-yl)ethanone Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-1-(azepan-1-yl)ethanone CAS Name: 2-[3-(1-aminoethyl)phenoxy]-1-(1-azepanyl)ethanone IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-1-(azepan-1-yl)ethanone Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-1-(azepan-1-yl)ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)N2CCCCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)N2CCCCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-13(17)14-7-6-8-15(11-14)20-12-16(19)18-9-4-2-3-5-10-18/h6-8,11,13H,2-5,9-10,12,17H2,1H3