3-(2-chloranyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2-chloranyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)propyl-dimethyl-amine Formula: C18H27ClN2S MolecularWeight: 338.93838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2CCCCCC2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCN1C2CCCCCC2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H27ClN2S/c1-20(2)11-6-12-21-15-7-4-3-5-8-17(15)22-18-10-9-14(19)13-16(18)21/h9-10,13,15,17H,3-8,11-12H2,1-2H3