1-methyl-7-[(E)-prop-1-enyl]quinolin-1-ium-8-ol iodide

Systemtic Name: 1-methyl-7-[(E)-prop-1-enyl]quinolin-1-ium-8-ol iodide Openeye Name: 1-methyl-7-[(E)-prop-1-enyl]quinolin-1-ium-8-ol iodide CAS Name: 1-methyl-7-[(E)-prop-1-enyl]-8-quinolin-1-iumol iodide IUPAC Name: 1-methyl-7-[(E)-prop-1-enyl]quinolin-1-ium-8-ol iodide Traditional Name: 1-methyl-7-[(E)-prop-1-enyl]quinolin-1-ium-8-ol iodide Formula: C13H14INO MolecularWeight: 327.16083

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=CC=[N+]2C)C=C1)O.[I-]

Isomeric SMILES

C/C=C/C1=C(C2=C(C=CC=[N+]2C)C=C1)O.[I-]

InChI

InChI=1S/C13H13NO.HI/c1-3-5-11-8-7-10-6-4-9-14(2)12(10)13(11)15;/h3-9H,1-2H3;1H/b5-3+;