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

Systemtic Name: 7-chloranyl-N-(pyridin-2-ylmethyl)quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-(2-pyridylmethyl)quinolin-1-ium-4-amine CAS Name: 7-chloro-N-(2-pyridinylmethyl)-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-(pyridin-2-ylmethyl)quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-(2-pyridylmethyl)amine Formula: C15H13ClN3+ MolecularWeight: 270.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C15H12ClN3/c16-11-4-5-13-14(6-8-18-15(13)9-11)19-10-12-3-1-2-7-17-12/h1-9H,10H2,(H,18,19)/p+1