1,1,3,3-tetramethyl-5-phenyl-2,4-dihydropyrido[4,3-b]indol-2-ium

Systemtic Name: 1,1,3,3-tetramethyl-5-phenyl-2,4-dihydropyrido[4,3-b]indol-2-ium Openeye Name: 1,1,3,3-tetramethyl-5-phenyl-2,4-dihydropyrido[4,3-b]indol-2-ium CAS Name: 1,1,3,3-tetramethyl-5-phenyl-2,4-dihydropyrido[4,3-b]indol-2-ium IUPAC Name: 1,1,3,3-tetramethyl-5-phenyl-2,4-dihydropyrido[4,3-b]indol-2-ium Traditional Name: 1,1,3,3-tetramethyl-5-phenyl-2,4-dihydropyrid[4,3-b]indol-2-ium Formula: C21H25N2+ MolecularWeight: 305.4366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C([NH2+]1)(C)C)C

InChI

InChI=1S/C21H24N2/c1-20(2)14-18-19(21(3,4)22-20)16-12-8-9-13-17(16)23(18)15-10-6-5-7-11-15/h5-13,22H,14H2,1-4H3/p+1