N'-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine iodide

Systemtic Name: N'-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine iodide Openeye Name: N'-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine iodide CAS Name: N'-(1-methyl-7-quinolin-1-iumyl)ethane-1,2-diamine iodide IUPAC Name: N'-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine iodide Traditional Name: 2-aminoethyl-(1-methylquinolin-1-ium-7-yl)amine iodide Formula: C12H16IN3 MolecularWeight: 329.18001

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NCCN.[I-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NCCN.[I-]

InChI

InChI=1S/C12H15N3.HI/c1-15-8-2-3-10-4-5-11(9-12(10)15)14-7-6-13;/h2-5,8-9H,6-7,13H2,1H3;1H