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

Systemtic Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-N-ethylethanamine Traditional Name: diethyl-[2-[3-[1-(ethylamino)ethyl]phenoxy]ethyl]amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OCCN(CC)CC

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCCN(CC)CC

InChI

InChI=1S/C16H28N2O/c1-5-17-14(4)15-9-8-10-16(13-15)19-12-11-18(6-2)7-3/h8-10,13-14,17H,5-7,11-12H2,1-4H3