3-fluoranyl-4-[methyl(pentyl)amino]benzaldehyde

Systemtic Name: 3-fluoranyl-4-[methyl(pentyl)amino]benzaldehyde Openeye Name: 3-fluoro-4-[methyl(pentyl)amino]benzaldehyde CAS Name: 3-fluoro-4-[methyl(pentyl)amino]benzaldehyde IUPAC Name: 3-fluoro-4-[methyl(pentyl)amino]benzaldehyde Traditional Name: 4-[amyl(methyl)amino]-3-fluoro-benzaldehyde Formula: C13H18FNO MolecularWeight: 223.286523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=C(C=C1)C=O)F

Isomeric SMILES

CCCCCN(C)C1=C(C=C(C=C1)C=O)F

InChI

InChI=1S/C13H18FNO/c1-3-4-5-8-15(2)13-7-6-11(10-16)9-12(13)14/h6-7,9-10H,3-5,8H2,1-2H3