1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-methylethanamine IUPAC Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-methylethanamine Traditional Name: diethyl-[2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]ethyl]amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-6-18(7-2)10-11-20-15-9-8-14(13(3)17-4)12-16(15)19-5/h8-9,12-13,17H,6-7,10-11H2,1-5H3