3-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-benzaldehyde

Systemtic Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-benzaldehyde Openeye Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-benzaldehyde CAS Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-4-methylbenzaldehyde IUPAC Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-4-methylbenzaldehyde Traditional Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-benzaldehyde Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=O)C2=CC=C(C=C2)OCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C=O)C2=CC=C(C=C2)OCCN(C)C

InChI

InChI=1S/C18H21NO2/c1-14-4-5-15(13-20)12-18(14)16-6-8-17(9-7-16)21-11-10-19(2)3/h4-9,12-13H,10-11H2,1-3H3