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

Systemtic Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]ethyl-dimethyl-azanium chloride Openeye Name: 2-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]ethyl-dimethyl-ammonium chloride CAS Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]ethyl-dimethylammonium chloride IUPAC Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]ethyl-dimethylazanium chloride Traditional Name: 2-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]ethyl-dimethyl-ammonium chloride Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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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[NH+](C)C.[Cl-]

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC[NH+](C)C.[Cl-]

InChI

InChI=1S/C30H34N2O2.ClH/c1-6-26(28-21-32(20-19-31(2)3)29-10-8-7-9-27(28)29)30(22-11-15-24(33-4)16-12-22)23-13-17-25(34-5)18-14-23;/h7-18,21H,6,19-20H2,1-5H3;1H