3-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-3-enyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-3-enyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-3-enyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-3-enyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-3-enyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-3-enyl]phenoxy]propyl-dimethyl-amine Formula: C31H40N2O2 MolecularWeight: 472.6615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(C)C)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(C)C)C(C=C)C3=CC=CC=C3

InChI

InChI=1S/C31H40N2O2/c1-6-30(25-11-8-7-9-12-25)31(27-15-19-29(20-16-27)35-24-22-33(4)5)26-13-17-28(18-14-26)34-23-10-21-32(2)3/h6-9,11-20,30-31H,1,10,21-24H2,2-5H3