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

Systemtic Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium Openeye Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium CAS Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium IUPAC Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium Traditional Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrid[4,3-b]indol-2-ium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/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/p+1