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

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]-3-methyl-aniline Openeye Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]-3-methyl-aniline CAS Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]-3-methylaniline IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]-3-methylaniline Traditional Name: 2-[2-methoxy-5-(m-toluidinomethyl)phenoxy]ethyl-dimethyl-amine Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)OCCN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)OCCN(C)C

InChI

InChI=1S/C19H26N2O2/c1-15-6-5-7-17(12-15)20-14-16-8-9-18(22-4)19(13-16)23-11-10-21(2)3/h5-9,12-13,20H,10-11,14H2,1-4H3