dimethyl-[[2-[(11R)-11-oxidanyl-6H-benzo[c][1]benzothiepin-11-yl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[(11R)-11-oxidanyl-6H-benzo[c][1]benzothiepin-11-yl]phenyl]methyl]azanium Openeye Name: [2-[(11R)-11-hydroxy-6H-benzo[c][1]benzothiepin-11-yl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[(11R)-11-hydroxy-6H-benzo[c][1]benzothiepin-11-yl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(11R)-11-hydroxy-6H-benzo[c][1]benzothiepin-11-yl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(11R)-11-hydroxy-6H-benzo[c][1]benzothiepin-11-yl]benzyl]-dimethyl-ammonium Formula: C23H24NOS+ MolecularWeight: 362.50776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1C2(C3=CC=CC=C3CSC4=CC=CC=C42)O

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1[C@]2(C3=CC=CC=C3CSC4=CC=CC=C42)O

InChI

InChI=1S/C23H23NOS/c1-24(2)15-17-9-3-5-11-19(17)23(25)20-12-6-4-10-18(20)16-26-22-14-8-7-13-21(22)23/h3-14,25H,15-16H2,1-2H3/p+1/t23-/m1/s1