1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methylethanamine IUPAC Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methylethanamine Traditional Name: dimethyl-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCN(C)C)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCN(C)C)NC

InChI

InChI=1S/C13H22N2O/c1-11(14-2)12-6-5-7-13(10-12)16-9-8-15(3)4/h5-7,10-11,14H,8-9H2,1-4H3