2-[3-(azepan-1-ylcarbonyl)phenoxy]ethanal

Systemtic Name: 2-[3-(azepan-1-ylcarbonyl)phenoxy]ethanal Openeye Name: 2-[3-(azepane-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[3-[1-azepanyl(oxo)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-(azepane-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[3-(azepane-1-carbonyl)phenoxy]acetaldehyde Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)OCC=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)OCC=O

InChI

InChI=1S/C15H19NO3/c17-10-11-19-14-7-5-6-13(12-14)15(18)16-8-3-1-2-4-9-16/h5-7,10,12H,1-4,8-9,11H2