2-(10-ethyl-1-methyl-3,4,5,10-tetrahydro-2H-cyclohepta[b]indol-1-yl)ethyl-dimethyl-azanium chloride

Systemtic Name: 2-(10-ethyl-1-methyl-3,4,5,10-tetrahydro-2H-cyclohepta[b]indol-1-yl)ethyl-dimethyl-azanium chloride Openeye Name: 2-(10-ethyl-1-methyl-3,4,5,10-tetrahydro-2H-cyclohepta[b]indol-1-yl)ethyl-dimethyl-ammonium chloride CAS Name: 2-(10-ethyl-1-methyl-3,4,5,10-tetrahydro-2H-cyclohepta[b]indol-1-yl)ethyl-dimethylammonium chloride IUPAC Name: 2-(10-ethyl-1-methyl-3,4,5,10-tetrahydro-2H-cyclohepta[b]indol-1-yl)ethyl-dimethylazanium chloride Traditional Name: 2-(10-ethyl-1-methyl-3,4,5,10-tetrahydro-2H-cyclohept[b]indol-1-yl)ethyl-dimethyl-ammonium chloride Formula: C20H31ClN2 MolecularWeight: 334.92654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC=CC2=C1C3=C(N2)CCCC3(C)CC[NH+](C)C.[Cl-]

Isomeric SMILES

CCC1C=CC=CC2=C1C3=C(N2)CCCC3(C)CC[NH+](C)C.[Cl-]

InChI

InChI=1S/C20H30N2.ClH/c1-5-15-9-6-7-10-16-18(15)19-17(21-16)11-8-12-20(19,2)13-14-22(3)4;/h6-7,9-10,15,21H,5,8,11-14H2,1-4H3;1H