3-(2-fluoranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(2-fluoranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(2-fluoro-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(2-fluoro-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)propyl-dimethylammonium chloride IUPAC Name: 3-(2-fluoro-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)propyl-dimethylazanium chloride Traditional Name: 3-(2-fluoro-5,6,7,8,9,10-hexahydrocyclohept[b]indol-10-yl)propyl-dimethyl-ammonium chloride Formula: C18H26ClFN2 MolecularWeight: 324.863843

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC1CCCCC2=C1C3=C(N2)C=CC(=C3)F.[Cl-]

Isomeric SMILES

C[NH+](C)CCCC1CCCCC2=C1C3=C(N2)C=CC(=C3)F.[Cl-]

InChI

InChI=1S/C18H25FN2.ClH/c1-21(2)11-5-7-13-6-3-4-8-17-18(13)15-12-14(19)9-10-16(15)20-17;/h9-10,12-13,20H,3-8,11H2,1-2H3;1H