5,5,8,8-tetramethyl-3,5a,6,7,9,9a-hexahydrophenazin-5-ium-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3,5a,6,7,9,9a-hexahydrophenazin-5-ium-2-carbaldehyde Openeye Name: 5,5,8,8-tetramethyl-3,5a,6,7,9,9a-hexahydrophenazin-5-ium-2-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3,5a,6,7,9,9a-hexahydrophenazin-5-ium-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3,5a,6,7,9,9a-hexahydrophenazin-5-ium-2-carbaldehyde Traditional Name: 5,5,8,8-tetramethyl-3,5a,6,7,9,9a-hexahydrophenazin-5-ium-2-carbaldehyde Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C1)N=C3C=C(CC=C3[N+]2(C)C)C=O)C

Isomeric SMILES

CC1(CCC2C(C1)N=C3C=C(CC=C3[N+]2(C)C)C=O)C

InChI

InChI=1S/C17H25N2O/c1-17(2)8-7-16-14(10-17)18-13-9-12(11-20)5-6-15(13)19(16,3)4/h6,9,11,14,16H,5,7-8,10H2,1-4H3/q+1