methyl-[2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylethyl]-pyrrolidin-2-ylidene-azanium

Systemtic Name: methyl-[2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylethyl]-pyrrolidin-2-ylidene-azanium Openeye Name: methyl-[2-[1-(2-methylallyl)indol-3-yl]sulfanylethyl]-pyrrolidin-2-ylidene-ammonium CAS Name: methyl-[2-[[1-(2-methylprop-2-enyl)-3-indolyl]thio]ethyl]-(2-pyrrolidinylidene)ammonium IUPAC Name: methyl-[2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylethyl]-pyrrolidin-2-ylideneazanium Traditional Name: methyl-[2-[[1-(2-methylallyl)indol-3-yl]thio]ethyl]-pyrrolidin-2-ylidene-ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)SCC[N+](=C3CCCN3)C

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)SCC[N+](=C3CCCN3)C

InChI

InChI=1S/C19H25N3S/c1-15(2)13-22-14-18(16-7-4-5-8-17(16)22)23-12-11-21(3)19-9-6-10-20-19/h4-5,7-8,14H,1,6,9-13H2,2-3H3/p+1