4-methyl-N-(pyridin-2-ylmethyl)quinolin-1-ium-2-amine

Systemtic Name: 4-methyl-N-(pyridin-2-ylmethyl)quinolin-1-ium-2-amine Openeye Name: 4-methyl-N-(2-pyridylmethyl)quinolin-1-ium-2-amine CAS Name: 4-methyl-N-(2-pyridinylmethyl)-2-quinolin-1-iumamine IUPAC Name: 4-methyl-N-(pyridin-2-ylmethyl)quinolin-1-ium-2-amine Traditional Name: (4-methylquinolin-1-ium-2-yl)-(2-pyridylmethyl)amine Formula: C16H16N3+ MolecularWeight: 250.31834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NCC3=CC=CC=N3

InChI

InChI=1S/C16H15N3/c1-12-10-16(18-11-13-6-4-5-9-17-13)19-15-8-3-2-7-14(12)15/h2-10H,11H2,1H3,(H,18,19)/p+1