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

Systemtic Name: methyl-[2-(1-propylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylidene-azanium Openeye Name: methyl-[2-(1-propylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylidene-ammonium CAS Name: methyl-[2-[(1-propyl-3-indolyl)thio]ethyl]-(2-pyrrolidinylidene)ammonium IUPAC Name: methyl-[2-(1-propylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylideneazanium Traditional Name: methyl-[2-[(1-propylindol-3-yl)thio]ethyl]-pyrrolidin-2-ylidene-ammonium Formula: C18H26N3S+ MolecularWeight: 316.48414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC[N+](=C3CCCN3)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC[N+](=C3CCCN3)C

InChI

InChI=1S/C18H25N3S/c1-3-11-21-14-17(15-7-4-5-8-16(15)21)22-13-12-20(2)18-9-6-10-19-18/h4-5,7-8,14H,3,6,9-13H2,1-2H3/p+1