4-[methyl(11-oxidanylundecyl)amino]benzaldehyde

Systemtic Name: 4-[methyl(11-oxidanylundecyl)amino]benzaldehyde Openeye Name: 4-[11-hydroxyundecyl(methyl)amino]benzaldehyde CAS Name: 4-[11-hydroxyundecyl(methyl)amino]benzaldehyde IUPAC Name: 4-[11-hydroxyundecyl(methyl)amino]benzaldehyde Traditional Name: 4-[11-hydroxyundecyl(methyl)amino]benzaldehyde Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCCCCO)C1=CC=C(C=C1)C=O

Isomeric SMILES

CN(CCCCCCCCCCCO)C1=CC=C(C=C1)C=O

InChI

InChI=1S/C19H31NO2/c1-20(19-13-11-18(17-22)12-14-19)15-9-7-5-3-2-4-6-8-10-16-21/h11-14,17,21H,2-10,15-16H2,1H3