3-(1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethyl-azanium

Systemtic Name: 3-(1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethyl-azanium Openeye Name: 3-(1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethyl-ammonium CAS Name: 3-(1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethylammonium IUPAC Name: 3-(1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethylazanium Traditional Name: 3-(1,2-dimethyl-1,3,4,9-tetrahydro-$b-carbolin-2-ium-2-yl)propyl-trimethyl-ammonium Formula: C19H31N3+2 MolecularWeight: 301.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC[N+]1(C)CCC[N+](C)(C)C)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(CC[N+]1(C)CCC[N+](C)(C)C)C3=CC=CC=C3N2

InChI

InChI=1S/C19H31N3/c1-15-19-17(16-9-6-7-10-18(16)20-19)11-14-22(15,5)13-8-12-21(2,3)4/h6-7,9-10,15,20H,8,11-14H2,1-5H3/q+2