N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]aniline

Systemtic Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]aniline Openeye Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]aniline CAS Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]aniline IUPAC Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]aniline Traditional Name: 2-[2-(anilinomethyl)phenoxy]ethyl-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1CNC2=CC=CC=C2

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1CNC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-19(2)12-13-20-17-11-7-6-8-15(17)14-18-16-9-4-3-5-10-16/h3-11,18H,12-14H2,1-2H3