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

Systemtic Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]ethyl-dimethylammonium IUPAC Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]ethyl-dimethyl-ammonium Formula: C30H35N2O2+ MolecularWeight: 455.6111

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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

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

InChI

InChI=1S/C30H34N2O2/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/p+1