2-[4-[1-(dimethylamino)ethoxy]-3-ethyl-2-oxidanyl-phenyl]ethanal

Systemtic Name: 2-[4-[1-(dimethylamino)ethoxy]-3-ethyl-2-oxidanyl-phenyl]ethanal Openeye Name: 2-[4-[1-(dimethylamino)ethoxy]-3-ethyl-2-hydroxy-phenyl]acetaldehyde CAS Name: 2-[4-[1-(dimethylamino)ethoxy]-3-ethyl-2-hydroxyphenyl]acetaldehyde IUPAC Name: 2-[4-[1-(dimethylamino)ethoxy]-3-ethyl-2-hydroxyphenyl]acetaldehyde Traditional Name: 2-[4-[1-(dimethylamino)ethoxy]-3-ethyl-2-hydroxy-phenyl]acetaldehyde Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)CC=O)OC(C)N(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1O)CC=O)OC(C)N(C)C

InChI

InChI=1S/C14H21NO3/c1-5-12-13(18-10(2)15(3)4)7-6-11(8-9-16)14(12)17/h6-7,9-10,17H,5,8H2,1-4H3