methyl-[2-(1-octylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylidene-azanium

Systemtic Name: methyl-[2-(1-octylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylidene-azanium Openeye Name: methyl-[2-(1-octylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylidene-ammonium CAS Name: methyl-[2-[(1-octyl-3-indolyl)thio]ethyl]-(2-pyrrolidinylidene)ammonium IUPAC Name: methyl-[2-(1-octylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylideneazanium Traditional Name: methyl-[2-[(1-octylindol-3-yl)thio]ethyl]-pyrrolidin-2-ylidene-ammonium Formula: C23H36N3S+ MolecularWeight: 386.61704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C2=CC=CC=C21)SCC[N+](=C3CCCN3)C

Isomeric SMILES

CCCCCCCCN1C=C(C2=CC=CC=C21)SCC[N+](=C3CCCN3)C

InChI

InChI=1S/C23H35N3S/c1-3-4-5-6-7-10-16-26-19-22(20-12-8-9-13-21(20)26)27-18-17-25(2)23-14-11-15-24-23/h8-9,12-13,19H,3-7,10-11,14-18H2,1-2H3/p+1