2-[2-(2-hydroxyethyloxy)ethyl-(4-methylphenyl)amino]ethanal

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethyl-(4-methylphenyl)amino]ethanal Openeye Name: 2-[N-[2-(2-hydroxyethoxy)ethyl]-4-methyl-anilino]acetaldehyde CAS Name: 2-[N-[2-(2-hydroxyethoxy)ethyl]-4-methylanilino]acetaldehyde IUPAC Name: 2-[N-[2-(2-hydroxyethoxy)ethyl]-4-methylanilino]acetaldehyde Traditional Name: 2-[N-[2-(2-hydroxyethoxy)ethyl]-4-methyl-anilino]acetaldehyde Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCOCCO)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CCOCCO)CC=O

InChI

InChI=1S/C13H19NO3/c1-12-2-4-13(5-3-12)14(6-8-15)7-10-17-11-9-16/h2-5,8,16H,6-7,9-11H2,1H3