5-bromanyl-1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine

Systemtic Name: 5-bromanyl-1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine Openeye Name: 5-bromo-1-(8-quinolylmethyl)pyridin-1-ium-2-amine CAS Name: 5-bromo-1-(8-quinolinylmethyl)-2-pyridin-1-iumamine IUPAC Name: 5-bromo-1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine Traditional Name: [5-bromo-1-(8-quinolylmethyl)pyridin-1-ium-2-yl]amine Formula: C15H13BrN3+ MolecularWeight: 315.18782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[N+]3=C(C=CC(=C3)Br)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C[N+]3=C(C=CC(=C3)Br)N)N=CC=C2

InChI

InChI=1S/C15H12BrN3/c16-13-6-7-14(17)19(10-13)9-12-4-1-3-11-5-2-8-18-15(11)12/h1-8,10,17H,9H2/p+1