3-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]propylazanium

Systemtic Name: 3-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]propylazanium Openeye Name: 3-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]propylammonium CAS Name: 3-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]propylammonium IUPAC Name: 3-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]propylazanium Traditional Name: 3-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]propylammonium Formula: C29H33N2O2+ MolecularWeight: 441.58452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CCC[NH3+]

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CCC[NH3+]

InChI

InChI=1S/C29H32N2O2/c1-4-25(27-20-31(19-7-18-30)28-9-6-5-8-26(27)28)29(21-10-14-23(32-2)15-11-21)22-12-16-24(33-3)17-13-22/h5-6,8-17,20H,4,7,18-19,30H2,1-3H3/p+1