2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole-2,6-diium hydroxide

Systemtic Name: 2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole-2,6-diium hydroxide Openeye Name: 2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole-2,6-diium hydroxide CAS Name: 2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole-2,6-diium hydroxide IUPAC Name: 2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole-2,6-diium hydroxide Traditional Name: 2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole-2,6-diium hydroxide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1CC[N+](C3)(C)C)C)C4=CC=CC=C4[NH2+]2.[OH-]

Isomeric SMILES

CC1=C2C(=C(C3=C1CC[N+](C3)(C)C)C)C4=CC=CC=C4[NH2+]2.[OH-]

InChI

InChI=1S/C19H23N2.H2O/c1-12-16-11-21(3,4)10-9-14(16)13(2)19-18(12)15-7-5-6-8-17(15)20-19;/h5-8,20H,9-11H2,1-4H3;1H2/q+1;