3-(6H-benzo[b][1,4]benzothiazepin-5-yl)-N,N-dimethyl-propan-1-amine hydrobromide

Systemtic Name: 3-(6H-benzo[b][1,4]benzothiazepin-5-yl)-N,N-dimethyl-propan-1-amine hydrobromide Openeye Name: 3-(6H-benzo[b][1,4]benzothiazepin-5-yl)-N,N-dimethyl-propan-1-amine hydrobromide CAS Name: 3-(6H-benzo[b][1,4]benzothiazepin-5-yl)-N,N-dimethyl-1-propanamine hydrobromide IUPAC Name: 3-(6H-benzo[b][1,4]benzothiazepin-5-yl)-N,N-dimethylpropan-1-amine hydrobromide Traditional Name: 3-(6H-benzo[b][1,4]benzothiazepin-5-yl)propyl-dimethyl-amine hydrobromide Formula: C18H23BrN2S MolecularWeight: 379.35762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CC2=CC=CC=C2SC3=CC=CC=C31.Br

Isomeric SMILES

CN(C)CCCN1CC2=CC=CC=C2SC3=CC=CC=C31.Br

InChI

InChI=1S/C18H22N2S.BrH/c1-19(2)12-7-13-20-14-15-8-3-5-10-17(15)21-18-11-6-4-9-16(18)20;/h3-6,8-11H,7,12-14H2,1-2H3;1H