2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-9H-carbazol-3-yl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-9H-carbazol-3-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-9H-carbazol-3-yl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-9H-carbazol-3-yl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-9H-carbazol-3-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-9H-carbazol-3-yl]phenoxy]ethyl-dimethyl-amine Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=C(C=C5)OCCN(C)C

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=C(C=C5)OCCN(C)C

InChI

InChI=1S/C32H35N3O2/c1-34(2)17-19-36-27-11-5-23(6-12-27)25-9-15-31-29(21-25)30-22-26(10-16-32(30)33-31)24-7-13-28(14-8-24)37-20-18-35(3)4/h5-16,21-22,33H,17-20H2,1-4H3