1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium chloride

Systemtic Name: 1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium chloride Openeye Name: 1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium chloride CAS Name: 1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium chloride IUPAC Name: 1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium chloride Traditional Name: 1-undecyl-3,4-dihydro-2H-$b-carbolin-9-ium chloride Formula: C22H33ClN2 MolecularWeight: 360.96382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=C3C=CC=CC3=[NH+]2)CCN1.[Cl-]

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=C3C=CC=CC3=[NH+]2)CCN1.[Cl-]

InChI

InChI=1S/C22H32N2.ClH/c1-2-3-4-5-6-7-8-9-10-15-21-22-19(16-17-23-21)18-13-11-12-14-20(18)24-22;/h11-14,23H,2-10,15-17H2,1H3;1H