N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethyl-aniline CAS Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethylaniline IUPAC Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethylaniline Traditional Name: 2-[2-[(3,4-dimethylanilino)methyl]phenoxy]ethyl-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2OCCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2OCCN(C)C)C

InChI

InChI=1S/C19H26N2O/c1-15-9-10-18(13-16(15)2)20-14-17-7-5-6-8-19(17)22-12-11-21(3)4/h5-10,13,20H,11-12,14H2,1-4H3