trimethyl-[(2-methyl-1H-indol-3-yl)-quinolin-4-yl-methyl]azanium

Systemtic Name: trimethyl-[(2-methyl-1H-indol-3-yl)-quinolin-4-yl-methyl]azanium Openeye Name: trimethyl-[(2-methyl-1H-indol-3-yl)-(4-quinolyl)methyl]ammonium CAS Name: trimethyl-[(2-methyl-1H-indol-3-yl)-(4-quinolinyl)methyl]ammonium IUPAC Name: trimethyl-[(2-methyl-1H-indol-3-yl)-quinolin-4-ylmethyl]azanium Traditional Name: trimethyl-[(2-methyl-1H-indol-3-yl)-(4-quinolyl)methyl]ammonium Formula: C22H24N3+ MolecularWeight: 330.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC4=CC=CC=C34)[N+](C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC4=CC=CC=C34)[N+](C)(C)C

InChI

InChI=1S/C22H24N3/c1-15-21(18-10-6-8-12-20(18)24-15)22(25(2,3)4)17-13-14-23-19-11-7-5-9-16(17)19/h5-14,22,24H,1-4H3/q+1