3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-trimethyl-azanium

Systemtic Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-trimethyl-azanium Openeye Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-trimethyl-ammonium CAS Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-trimethylammonium IUPAC Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-trimethylazanium Traditional Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-trimethyl-ammonium Formula: C20H24NS+ MolecularWeight: 310.47626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31

Isomeric SMILES

C[N+](C)(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31

InChI

InChI=1S/C20H24NS/c1-21(2,3)14-8-12-18-17-10-5-4-9-16(17)15-22-20-13-7-6-11-19(18)20/h4-7,9-13H,8,14-15H2,1-3H3/q+1