2-[2-(1-azanylpropyl)phenoxy]-1-(azepan-1-yl)ethanone

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-1-(azepan-1-yl)ethanone Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-1-(azepan-1-yl)ethanone CAS Name: 2-[2-(1-aminopropyl)phenoxy]-1-(1-azepanyl)ethanone IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-1-(azepan-1-yl)ethanone Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-1-(azepan-1-yl)ethanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)N2CCCCCC2)N

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)N2CCCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-2-15(18)14-9-5-6-10-16(14)21-13-17(20)19-11-7-3-4-8-12-19/h5-6,9-10,15H,2-4,7-8,11-13,18H2,1H3