trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]azanium

Systemtic Name: trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]azanium Openeye Name: trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]ammonium CAS Name: trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]ammonium IUPAC Name: trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]azanium Traditional Name: trimethyl-[3-(5H-pyrid[4,3-b]indol-2-ium-2-yl)propyl]ammonium Formula: C17H23N3+2 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC[N+]1=CC2=C(C=C1)NC3=CC=CC=C32

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC2=C(C=C1)NC3=CC=CC=C32

InChI

InChI=1S/C17H22N3/c1-20(2,3)12-6-10-19-11-9-17-15(13-19)14-7-4-5-8-16(14)18-17/h4-5,7-9,11,13H,6,10,12H2,1-3H3/q+1/p+1