2-[[5-(methoxymethyl)-2-methyl-phenyl]amino]ethanal

Systemtic Name: 2-[[5-(methoxymethyl)-2-methyl-phenyl]amino]ethanal Openeye Name: 2-[5-(methoxymethyl)-2-methyl-anilino]acetaldehyde CAS Name: 2-[5-(methoxymethyl)-2-methylanilino]acetaldehyde IUPAC Name: 2-[5-(methoxymethyl)-2-methylanilino]acetaldehyde Traditional Name: 2-[5-(methoxymethyl)-2-methyl-anilino]acetaldehyde Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC)NCC=O

Isomeric SMILES

CC1=C(C=C(C=C1)COC)NCC=O

InChI

InChI=1S/C11H15NO2/c1-9-3-4-10(8-14-2)7-11(9)12-5-6-13/h3-4,6-7,12H,5,8H2,1-2H3