1-methyl-1-[2-[(E)-2-naphthalen-1-ylhex-4-enoxy]ethyl]pyrrolidin-1-ium iodide

Systemtic Name: 1-methyl-1-[2-[(E)-2-naphthalen-1-ylhex-4-enoxy]ethyl]pyrrolidin-1-ium iodide Openeye Name: 1-methyl-1-[2-[(E)-2-(1-naphthyl)hex-4-enoxy]ethyl]pyrrolidin-1-ium iodide CAS Name: 1-methyl-1-[2-[(E)-2-(1-naphthalenyl)hex-4-enoxy]ethyl]pyrrolidin-1-ium iodide IUPAC Name: 1-methyl-1-[2-[(E)-2-naphthalen-1-ylhex-4-enoxy]ethyl]pyrrolidin-1-ium iodide Traditional Name: 1-methyl-1-[2-[(E)-2-(1-naphthyl)hex-4-enoxy]ethyl]pyrrolidin-1-ium iodide Formula: C23H32INO MolecularWeight: 465.41075

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(COCC[N+]1(CCCC1)C)C2=CC=CC3=CC=CC=C32.[I-]

Isomeric SMILES

C/C=C/CC(COCC[N+]1(CCCC1)C)C2=CC=CC3=CC=CC=C32.[I-]

InChI

InChI=1S/C23H32NO.HI/c1-3-4-10-21(19-25-18-17-24(2)15-7-8-16-24)23-14-9-12-20-11-5-6-13-22(20)23;/h3-6,9,11-14,21H,7-8,10,15-19H2,1-2H3;1H/q+1;/p-1/b4-3+;