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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)OCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)OCCN(C)C

InChI

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