3,4-diethyl-7,8,9,10-tetrahydrobenzo[f]quinolin-4-ium iodide

Systemtic Name: 3,4-diethyl-7,8,9,10-tetrahydrobenzo[f]quinolin-4-ium iodide Openeye Name: 3,4-diethyl-7,8,9,10-tetrahydrobenzo[f]quinolin-4-ium iodide CAS Name: 3,4-diethyl-7,8,9,10-tetrahydrobenzo[f]quinolin-4-ium iodide IUPAC Name: 3,4-diethyl-7,8,9,10-tetrahydrobenzo[f]quinolin-4-ium iodide Traditional Name: 3,4-diethyl-7,8,9,10-tetrahydrobenzo[f]quinolin-4-ium iodide Formula: C17H22IN MolecularWeight: 367.26775

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=C(C=C1)C3=C(CCCC3)C=C2)CC.[I-]

Isomeric SMILES

CCC1=[N+](C2=C(C=C1)C3=C(CCCC3)C=C2)CC.[I-]

InChI

InChI=1S/C17H22N.HI/c1-3-14-10-11-16-15-8-6-5-7-13(15)9-12-17(16)18(14)4-2;/h9-12H,3-8H2,1-2H3;1H/q+1;/p-1