2-chloranyl-6-[methyl(pentan-2-yl)amino]benzaldehyde

Systemtic Name: 2-chloranyl-6-[methyl(pentan-2-yl)amino]benzaldehyde Openeye Name: 2-chloro-6-[methyl(1-methylbutyl)amino]benzaldehyde CAS Name: 2-chloro-6-[methyl(pentan-2-yl)amino]benzaldehyde IUPAC Name: 2-chloro-6-[methyl(pentan-2-yl)amino]benzaldehyde Traditional Name: 2-chloro-6-[methyl(1-methylbutyl)amino]benzaldehyde Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C(=CC=C1)Cl)C=O

Isomeric SMILES

CCCC(C)N(C)C1=C(C(=CC=C1)Cl)C=O

InChI

InChI=1S/C13H18ClNO/c1-4-6-10(2)15(3)13-8-5-7-12(14)11(13)9-16/h5,7-10H,4,6H2,1-3H3