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

Systemtic Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-azanium Openeye Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-ammonium CAS Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylammonium IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-ammonium Formula: C19H22NS+ MolecularWeight: 296.44968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)CC/C=C\1/C2=CC=CC=C2CSC3=CC=CC=C31

InChI

InChI=1S/C19H21NS/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/p+1/b17-11-