1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium chloride

Systemtic Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium chloride Openeye Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium chloride CAS Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium chloride IUPAC Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium chloride Traditional Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrid[4,3-b]indol-2-ium chloride Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=CC=CC=C3N2)C([NH2+]1)(C)C)C.[Cl-]

Isomeric SMILES

CC1(CC2=C(C3=CC=CC=C3N2)C([NH2+]1)(C)C)C.[Cl-]

InChI

InChI=1S/C15H20N2.ClH/c1-14(2)9-12-13(15(3,4)17-14)10-7-5-6-8-11(10)16-12;/h5-8,16-17H,9H2,1-4H3;1H