7-chloranyl-N-(pyridin-3-ylmethyl)quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-(pyridin-3-ylmethyl)quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-(3-pyridylmethyl)quinolin-1-ium-4-amine CAS Name: 7-chloro-N-(3-pyridinylmethyl)-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-(pyridin-3-ylmethyl)quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-(3-pyridylmethyl)amine Formula: C15H13ClN3+ MolecularWeight: 270.73682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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