2-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C30H38N2O2/c1-6-29(24-10-8-7-9-11-24)30(25-12-16-27(17-13-25)33-22-20-31(2)3)26-14-18-28(19-15-26)34-23-21-32(4)5/h7-19H,6,20-23H2,1-5H3