1-[2-(2-diethylaminoethyloxy)-5-methyl-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-(2-diethylaminoethyloxy)-5-methyl-phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(2-diethylaminoethyloxy)-5-methyl-phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(2-diethylaminoethyloxy)-5-methylphenyl]-N-methylethanamine IUPAC Name: 1-[2-(2-diethylaminoethyloxy)-5-methylphenyl]-N-methylethanamine Traditional Name: diethyl-[2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]ethyl]amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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