ethyl(trimethyl)azanium; N-(phenylmethyl)pyridin-2-amine; iodide

Systemtic Name: ethyl(trimethyl)azanium; N-(phenylmethyl)pyridin-2-amine; iodide Openeye Name: N-benzylpyridin-2-amine; ethyl(trimethyl)ammonium; iodide CAS Name: ethyl(trimethyl)ammonium; N-(phenylmethyl)-2-pyridinamine; iodide IUPAC Name: N-benzylpyridin-2-amine; ethyl(trimethyl)azanium; iodide Traditional Name: benzyl(2-pyridyl)amine; ethyl(trimethyl)ammonium; iodide Formula: C17H26IN3 MolecularWeight: 399.31291

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)C.C1=CC=C(C=C1)CNC2=CC=CC=N2.[I-]

Isomeric SMILES

CC[N+](C)(C)C.C1=CC=C(C=C1)CNC2=CC=CC=N2.[I-]

InChI

InChI=1S/C12H12N2.C5H14N.HI/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12;1-5-6(2,3)4;/h1-9H,10H2,(H,13,14);5H2,1-4H3;1H/q;+1;/p-1