2-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]ethanal

Systemtic Name: 2-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]ethanal Openeye Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]acetaldehyde Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC=O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC=O

InChI

InChI=1S/C15H19NO3/c1-12-5-7-16(8-6-12)15(18)13-3-2-4-14(11-13)19-10-9-17/h2-4,9,11-12H,5-8,10H2,1H3