methyl-[(2-methyl-1,8-naphthyridin-3-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: methyl-[(2-methyl-1,8-naphthyridin-3-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: methyl-[(2-methyl-1,8-naphthyridin-3-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: methyl-[(2-methyl-1,8-naphthyridin-3-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: methyl-[(2-methyl-1,8-naphthyridin-3-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: methyl-[(2-methyl-1,8-naphthyridin-3-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C16H20N5+ MolecularWeight: 282.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=C(N=C3C(=C2)C=CC=N3)C

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=C(N=C3C(=C2)C=CC=N3)C

InChI

InChI=1S/C16H19N5/c1-11-7-15(20-19-11)10-21(3)9-14-8-13-5-4-6-17-16(13)18-12(14)2/h4-8H,9-10H2,1-3H3,(H,19,20)/p+1