3-[2-(1-azanylpropyl)phenoxy]azepan-2-one

Systemtic Name: 3-[2-(1-azanylpropyl)phenoxy]azepan-2-one Openeye Name: 3-[2-(1-aminopropyl)phenoxy]azepan-2-one CAS Name: 3-[2-(1-aminopropyl)phenoxy]-2-azepanone IUPAC Name: 3-[2-(1-aminopropyl)phenoxy]azepan-2-one Traditional Name: 3-[2-(1-aminopropyl)phenoxy]azepan-2-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC2CCCCNC2=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC2CCCCNC2=O)N

InChI

InChI=1S/C15H22N2O2/c1-2-12(16)11-7-3-4-8-13(11)19-14-9-5-6-10-17-15(14)18/h3-4,7-8,12,14H,2,5-6,9-10,16H2,1H3,(H,17,18)