2,2-dimethyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium

Systemtic Name: 2,2-dimethyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium Openeye Name: 2,2-dimethyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium CAS Name: 2,2-dimethyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium IUPAC Name: 2,2-dimethyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium Traditional Name: 2,2-dimethyl-1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-ium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C

Isomeric SMILES

C[N+]1(CCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C

InChI

InChI=1S/C19H21N2/c1-21(2)13-12-16-15-10-6-7-11-17(15)20-18(16)19(21)14-8-4-3-5-9-14/h3-11,19-20H,12-13H2,1-2H3/q+1