2-[4-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[2-[4-(2-diethylaminoethyloxy)phenyl]-3H-inden-1-yl]phenoxy]ethyl-diethyl-amine Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C33H42N2O2/c1-5-34(6-2)21-23-36-29-17-13-26(14-18-29)32-25-28-11-9-10-12-31(28)33(32)27-15-19-30(20-16-27)37-24-22-35(7-3)8-4/h9-20H,5-8,21-25H2,1-4H3