2-[4-[bis[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[bis[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[bis[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[bis[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[bis[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[bis[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]ethyl-diethyl-amine Formula: C37H55N3O3 MolecularWeight: 589.8509

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)C3=CC=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)C3=CC=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C37H55N3O3/c1-7-38(8-2)25-28-41-34-19-13-31(14-20-34)37(32-15-21-35(22-16-32)42-29-26-39(9-3)10-4)33-17-23-36(24-18-33)43-30-27-40(11-5)12-6/h13-24,37H,7-12,25-30H2,1-6H3