[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methyl-dimethyl-azanium

Systemtic Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methyl-dimethyl-azanium Openeye Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methyl-dimethyl-ammonium CAS Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methyl-dimethylammonium IUPAC Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methyl-dimethylazanium Traditional Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methyl-dimethyl-ammonium Formula: C17H20NS+ MolecularWeight: 270.4124

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1C2=CC=CC=C2CSC3=CC=CC=C13

Isomeric SMILES

C[NH+](C)C[C@@H]1C2=CC=CC=C2CSC3=CC=CC=C13

InChI

InChI=1S/C17H19NS/c1-18(2)11-16-14-8-4-3-7-13(14)12-19-17-10-6-5-9-15(16)17/h3-10,16H,11-12H2,1-2H3/p+1/t16-/m1/s1