[3-[3-(methoxymethoxy)propyl]indol-1-yl]-dimethyl-sulfanium

Systemtic Name: [3-[3-(methoxymethoxy)propyl]indol-1-yl]-dimethyl-sulfanium Openeye Name: [3-[3-(methoxymethoxy)propyl]indol-1-yl]-dimethyl-sulfonium CAS Name: [3-[3-(methoxymethoxy)propyl]-1-indolyl]-dimethylsulfonium IUPAC Name: [3-[3-(methoxymethoxy)propyl]indol-1-yl]-dimethylsulfanium Traditional Name: [3-[3-(methoxymethoxy)propyl]indol-1-yl]-dimethyl-sulfonium Formula: C15H22NO2S+ MolecularWeight: 280.40568

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCCC1=CN(C2=CC=CC=C21)[S+](C)C

Isomeric SMILES

COCOCCCC1=CN(C2=CC=CC=C21)[S+](C)C

InChI

InChI=1S/C15H22NO2S/c1-17-12-18-10-6-7-13-11-16(19(2)3)15-9-5-4-8-14(13)15/h4-5,8-9,11H,6-7,10,12H2,1-3H3/q+1