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

Systemtic Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-N-methylethanamine IUPAC Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-N-methylethanamine Traditional Name: diethyl-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C(C)NC

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C(C)NC

InChI

InChI=1S/C15H26N2O/c1-5-17(6-2)10-11-18-15-9-7-8-14(12-15)13(3)16-4/h7-9,12-13,16H,5-6,10-11H2,1-4H3