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

Systemtic Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]ethyl-trimethyl-azanium Openeye Name: 2-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]ethyl-trimethyl-ammonium CAS Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]ethyl-trimethylammonium IUPAC Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]ethyl-trimethylazanium Traditional Name: 2-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]ethyl-trimethyl-ammonium Formula: C31H37N2O2+ MolecularWeight: 469.63768

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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)CC[N+](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H37N2O2/c1-7-27(29-22-32(20-21-33(2,3)4)30-11-9-8-10-28(29)30)31(23-12-16-25(34-5)17-13-23)24-14-18-26(35-6)19-15-24/h8-19,22H,7,20-21H2,1-6H3/q+1