[(6R)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-cyclopentyl-azanium

Systemtic Name: [(6R)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-cyclopentyl-azanium Openeye Name: [(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-cyclopentyl-ammonium CAS Name: [(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-cyclopentylammonium IUPAC Name: [(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-cyclopentylazanium Traditional Name: [(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-cyclopentyl-ammonium Formula: C19H21ClNS+ MolecularWeight: 330.89474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CC3=C(C=CC(=C3)Cl)SC4=CC=CC=C24

Isomeric SMILES

C1CCC(C1)[NH2+][C@@H]2CC3=C(C=CC(=C3)Cl)SC4=CC=CC=C24

InChI

InChI=1S/C19H20ClNS/c20-14-9-10-18-13(11-14)12-17(21-15-5-1-2-6-15)16-7-3-4-8-19(16)22-18/h3-4,7-11,15,17,21H,1-2,5-6,12H2/p+1/t17-/m1/s1