dimethyl-[2-[methyl-[3-(1-methylpyrazol-4-yl)quinolin-5-yl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[methyl-[3-(1-methylpyrazol-4-yl)quinolin-5-yl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[methyl-[3-(1-methylpyrazol-4-yl)-5-quinolyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[methyl-[3-(1-methyl-4-pyrazolyl)-5-quinolinyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[methyl-[3-(1-methylpyrazol-4-yl)quinolin-5-yl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[methyl-[3-(1-methylpyrazol-4-yl)-5-quinolyl]amino]ethyl]ammonium Formula: C18H24N5+ MolecularWeight: 310.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC=C(C3=C2)N(C)CC[NH+](C)C

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC=C(C3=C2)N(C)CC[NH+](C)C

InChI

InChI=1S/C18H23N5/c1-21(2)8-9-22(3)18-7-5-6-17-16(18)10-14(11-19-17)15-12-20-23(4)13-15/h5-7,10-13H,8-9H2,1-4H3/p+1