N-[(4-methoxyphenyl)methyl]-1-methyl-quinolin-1-ium-7-amine iodide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-quinolin-1-ium-7-amine iodide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-quinolin-1-ium-7-amine iodide CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-7-quinolin-1-iumamine iodide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methylquinolin-1-ium-7-amine iodide Traditional Name: (1-methylquinolin-1-ium-7-yl)-p-anisyl-amine iodide Formula: C18H19IN2O MolecularWeight: 406.26073

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC.[I-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC.[I-]

InChI

InChI=1S/C18H18N2O.HI/c1-20-11-3-4-15-7-8-16(12-18(15)20)19-13-14-5-9-17(21-2)10-6-14;/h3-12H,13H2,1-2H3;1H