[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methylazanium

Systemtic Name: [(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methylazanium Openeye Name: [(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methylammonium CAS Name: [(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methylammonium IUPAC Name: [(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methylazanium Traditional Name: [(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methylammonium Formula: C15H16NS+ MolecularWeight: 242.35924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)C[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2[C@@H](C3=CC=CC=C3S1)C[NH3+]

InChI

InChI=1S/C15H15NS/c16-9-14-12-6-2-1-5-11(12)10-17-15-8-4-3-7-13(14)15/h1-8,14H,9-10,16H2/p+1/t14-/m0/s1