2-[4-[methyl(phenyl)amino]butoxy]ethanal

Systemtic Name: 2-[4-[methyl(phenyl)amino]butoxy]ethanal Openeye Name: 2-[4-(N-methylanilino)butoxy]acetaldehyde CAS Name: 2-[4-(N-methylanilino)butoxy]acetaldehyde IUPAC Name: 2-[4-(N-methylanilino)butoxy]acetaldehyde Traditional Name: 2-[4-(N-methylanilino)butoxy]acetaldehyde Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOCC=O)C1=CC=CC=C1

Isomeric SMILES

CN(CCCCOCC=O)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-14(13-7-3-2-4-8-13)9-5-6-11-16-12-10-15/h2-4,7-8,10H,5-6,9,11-12H2,1H3