diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yloxy)ethyl]azanium dichloride

Systemtic Name: diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yloxy)ethyl]azanium dichloride Openeye Name: diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yloxy)ethyl]ammonium dichloride CAS Name: diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yloxy)ethyl]ammonium dichloride IUPAC Name: diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yloxy)ethyl]azanium dichloride Traditional Name: diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yloxy)ethyl]ammonium dichloride Formula: C20H30Cl2N2O MolecularWeight: 385.371

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C2CCCCCC2=[NH+]C3=CC=CC=C31.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CCOC1=C2CCCCCC2=[NH+]C3=CC=CC=C31.[Cl-].[Cl-]

InChI

InChI=1S/C20H28N2O.2ClH/c1-3-22(4-2)14-15-23-20-16-10-6-5-7-12-18(16)21-19-13-9-8-11-17(19)20;;/h8-9,11,13H,3-7,10,12,14-15H2,1-2H3;2*1H