dimethyl-(1-phenylpentan-2-yl)-(3-phenylpropyl)azanium iodide

Systemtic Name: dimethyl-(1-phenylpentan-2-yl)-(3-phenylpropyl)azanium iodide Openeye Name: 1-benzylbutyl-dimethyl-(3-phenylpropyl)ammonium iodide CAS Name: dimethyl-(1-phenylpentan-2-yl)-(3-phenylpropyl)ammonium iodide IUPAC Name: dimethyl-(1-phenylpentan-2-yl)-(3-phenylpropyl)azanium iodide Traditional Name: 1-benzylbutyl-dimethyl-(3-phenylpropyl)ammonium iodide Formula: C22H32IN MolecularWeight: 437.40065

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)[N+](C)(C)CCCC2=CC=CC=C2.[I-]

Isomeric SMILES

CCCC(CC1=CC=CC=C1)[N+](C)(C)CCCC2=CC=CC=C2.[I-]

InChI

InChI=1S/C22H32N.HI/c1-4-12-22(19-21-15-9-6-10-16-21)23(2,3)18-11-17-20-13-7-5-8-14-20;/h5-10,13-16,22H,4,11-12,17-19H2,1-3H3;1H/q+1;/p-1