N-[[4-[4-(diethylaminomethyl)phenoxy]phenyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-[4-(diethylaminomethyl)phenoxy]phenyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[4-[4-(diethylaminomethyl)phenoxy]phenyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[4-[4-(diethylaminomethyl)phenoxy]phenyl]methyl]-N-ethylethanamine IUPAC Name: N-[[4-[4-(diethylaminomethyl)phenoxy]phenyl]methyl]-N-ethylethanamine Traditional Name: [4-[4-(diethylaminomethyl)phenoxy]benzyl]-diethyl-amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN(CC)CC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN(CC)CC

InChI

InChI=1S/C22H32N2O/c1-5-23(6-2)17-19-9-13-21(14-10-19)25-22-15-11-20(12-16-22)18-24(7-3)8-4/h9-16H,5-8,17-18H2,1-4H3