4-methyl-N-(pyridin-3-ylmethyl)quinolin-1-ium-2-amine

Systemtic Name: 4-methyl-N-(pyridin-3-ylmethyl)quinolin-1-ium-2-amine Openeye Name: 4-methyl-N-(3-pyridylmethyl)quinolin-1-ium-2-amine CAS Name: 4-methyl-N-(3-pyridinylmethyl)-2-quinolin-1-iumamine IUPAC Name: 4-methyl-N-(pyridin-3-ylmethyl)quinolin-1-ium-2-amine Traditional Name: (4-methylquinolin-1-ium-2-yl)-(3-pyridylmethyl)amine Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NCC3=CN=CC=C3

InChI

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